AI06760
105512-06-9 | Clodinafop-propargyl
Manufacturer: A2B Chem
CAS Number: 105512-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI06760-5g | In Stock | ₹ 2,053.44 |
| 25g | AI06760-25g | In Stock | ₹ 9,497.16 |
AI06760 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog Number
AI06760
Chemical Name
Clodinafop-propargyl
Cas Number
105512-06-9
Molecular Formula
C17H13ClFNO4
Molecular Weight
349.7408
Mdl Number
MFCD01632328
Smiles
C#CCOC(=O)[C@H](Oc1ccc(cc1)Oc1ncc(cc1F)Cl)C
Complexity
461
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
7
Xlogp3
3.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-136380 100mg Medchemexpress, Clodinafop-propargyl CAS:105512-06-9 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | PESTANAL™ Clodinafop-propargyl, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 10,652.22 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI06760
Chemical Name: Clodinafop-propargyl
Cas Number: 105512-06-9
Molecular Formula: C17H13ClFNO4
Molecular Weight: 349.7408
Mdl Number: MFCD01632328
Smiles: C#CCOC(=O)[C@H](Oc1ccc(cc1)Oc1ncc(cc1F)Cl)C
Complexity: 461
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 7
Xlogp3: 3.9
Catalog Number:
AI06760
Chemical Name:
Clodinafop-propargyl
Cas Number:
105512-06-9
Molecular Formula:
C17H13ClFNO4
Molecular Weight:
349.7408
Mdl Number:
MFCD01632328
Smiles:
C#CCOC(=O)[C@H](Oc1ccc(cc1)Oc1ncc(cc1F)Cl)C
Complexity:
461
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
7
Xlogp3:
3.9
Catalog Number: AI06762
Chemical Name: tert-Butyl 2-(azetidin-1-yl)acetate
Cas Number: 1055268-73-9
Molecular Formula: C9H17NO2
Molecular Weight: 171.2368
Mdl Number: MFCD13190010
Smiles: O=C(OC(C)(C)C)CN1CCC1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI06762
Chemical Name:
tert-Butyl 2-(azetidin-1-yl)acetate
Cas Number:
1055268-73-9
Molecular Formula:
C9H17NO2
Molecular Weight:
171.2368
Mdl Number:
MFCD13190010
Smiles:
O=C(OC(C)(C)C)CN1CCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI06763
Chemical Name: 5-Methyl-7-nitro-1H-indole
Cas Number: 10553-09-0
Molecular Formula: C9H8N2O2
Molecular Weight: 176.17202000000003
Mdl Number: MFCD18427093
Smiles: Cc1cc2cc[nH]c2c(c1)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI06763
Chemical Name:
5-Methyl-7-nitro-1H-indole
Cas Number:
10553-09-0
Molecular Formula:
C9H8N2O2
Molecular Weight:
176.17202000000003
Mdl Number:
MFCD18427093
Smiles:
Cc1cc2cc[nH]c2c(c1)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI06764
Chemical Name: Benzenesulfonamide, N-(4-methoxyphenyl)-4-nitro-
Cas Number: 10553-17-0
Molecular Formula: C13H12N2O5S
Molecular Weight: 308.3098
Mdl Number: MFCD00577512
Smiles: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI06764
Chemical Name:
Benzenesulfonamide, N-(4-methoxyphenyl)-4-nitro-
Cas Number:
10553-17-0
Molecular Formula:
C13H12N2O5S
Molecular Weight:
308.3098
Mdl Number:
MFCD00577512
Smiles:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__