AI44912
21293-29-8 | (+)-Cis,trans-abscisic acid
Manufacturer: A2B Chem
CAS Number: 21293-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI44912-1mg | In Stock | ₹ 1,691.00 |
| 100mg | AI44912-100mg | In Stock | ₹ 4,539.00 |
| 250mg | AI44912-250mg | In Stock | ₹ 6,052.00 |
| 1g | AI44912-1g | In Stock | ₹ 12,549.00 |
| 5g | AI44912-5g | In Stock | ₹ 53,044.00 |
AI44912 - 1mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Catalog Number
AI44912
Chemical Name
(+)-Cis,trans-abscisic acid
Cas Number
21293-29-8
Molecular Formula
C15H20O4
Molecular Weight
264.3169
Mdl Number
MFCD00066545
Smiles
OC(=O)/C=C(C=C[C@@]1(O)C(=CC(=O)CC1(C)C)C)/C
Complexity
494
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Defined Bond Stereocenter Count
2
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences (+)-cis,trans-Abscisic acid (500µg). CAS: 21293-29-8 | Enzo Life Sciences | ₹ 14,533.70 | |
| | Enzo Life Sciences (+)-cis,trans-Abscisic acid (1mg). CAS: 21293-29-8 | Enzo Life Sciences | ₹ 26,099.25 | |
 | Cayman Chemical (+)-Abscisic Acid, 21293-29-8, 1 mg | Cayman Chemical | ₹ 3,097.20 | |
 | (+)-Abscisic acid | Supelco | ₹ 7,783.18 |
Compare Similar Items
Show Difference
Catalog Number: AI44912
Chemical Name: (+)-Cis,trans-abscisic acid
Cas Number: 21293-29-8
Molecular Formula: C15H20O4
Molecular Weight: 264.3169
Mdl Number: MFCD00066545
Smiles: OC(=O)/C=C(C=C[C@@]1(O)C(=CC(=O)CC1(C)C)C)/C
Complexity: 494
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Defined Bond Stereocenter Count: 2
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 1.6
Catalog Number:
AI44912
Chemical Name:
(+)-Cis,trans-abscisic acid
Cas Number:
21293-29-8
Molecular Formula:
C15H20O4
Molecular Weight:
264.3169
Mdl Number:
MFCD00066545
Smiles:
OC(=O)/C=C(C=C[C@@]1(O)C(=CC(=O)CC1(C)C)C)/C
Complexity:
494
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
2
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
1.6
Catalog Number: AI44913
Chemical Name: 3-Chlorocyclohexan-1-one
Cas Number: 21299-27-4
Molecular Formula: C6H9ClO
Molecular Weight: 132.5881
Mdl Number: __
Smiles: C1CC(CC(=O)C1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI44913
Chemical Name:
3-Chlorocyclohexan-1-one
Cas Number:
21299-27-4
Molecular Formula:
C6H9ClO
Molecular Weight:
132.5881
Mdl Number:
__
Smiles:
C1CC(CC(=O)C1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI44914
Chemical Name: 3-(Trifluoromethyl)pyrazin-2-amine
Cas Number: 213019-67-1
Molecular Formula: C5H4F3N3
Molecular Weight: 163.1006
Mdl Number: MFCD15144417
Smiles: Nc1nccnc1C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI44914
Chemical Name:
3-(Trifluoromethyl)pyrazin-2-amine
Cas Number:
213019-67-1
Molecular Formula:
C5H4F3N3
Molecular Weight:
163.1006
Mdl Number:
MFCD15144417
Smiles:
Nc1nccnc1C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Ic1ccc(c(c1)N)N
Complexity: 97.1
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Ic1ccc(c(c1)N)N
Complexity:
97.1
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.9