AC79746
69385-29-1 | [1-(4-Chlorophenyl)cyclopropyl]methanamine
Manufacturer: A2B Chem
CAS Number: 69385-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC79746-1g | In Stock | ₹ 5,304.72 |
| 5g | AC79746-5g | In Stock | ₹ 19,764.36 |
| 10g | AC79746-10g | In Stock | ₹ 30,544.92 |
| 25g | AC79746-25g | In Stock | ₹ 60,319.80 |
AC79746 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Catalog Number
AC79746
Chemical Name
[1-(4-Chlorophenyl)cyclopropyl]methanamine
Cas Number
69385-29-1
Molecular Formula
C10H12ClN
Molecular Weight
181.662
Mdl Number
MFCD06213095
Smiles
NCC1(CC1)c1ccc(cc1)Cl
Complexity
157
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[1-(4-Chlorophenyl)cyclopropyl]methanamine | Sigma Aldrich | ₹ 12,849.28 | |
 | (1-(4-Chlorophenyl)cyclopropyl)methanamine | ChemScene | ₹ 4,278.00 - ₹ 55,186.20 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AC79746
Chemical Name: [1-(4-Chlorophenyl)cyclopropyl]methanamine
Cas Number: 69385-29-1
Molecular Formula: C10H12ClN
Molecular Weight: 181.662
Mdl Number: MFCD06213095
Smiles: NCC1(CC1)c1ccc(cc1)Cl
Complexity: 157
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.2
Catalog Number:
AC79746
Chemical Name:
[1-(4-Chlorophenyl)cyclopropyl]methanamine
Cas Number:
69385-29-1
Molecular Formula:
C10H12ClN
Molecular Weight:
181.662
Mdl Number:
MFCD06213095
Smiles:
NCC1(CC1)c1ccc(cc1)Cl
Complexity:
157
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1cc(C)c(cc1N)Br
Complexity: 116
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1cc(C)c(cc1N)Br
Complexity:
116
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.7
Catalog Number: AC79752
Chemical Name: 3'-DEOXYCYTIDINE 5'-TRIPHOSPHONATE
Cas Number: 69383-05-7
Molecular Formula: C9H16N3O11P3
Molecular Weight: 435.1581
Mdl Number: MFCD01320568
Smiles: O=P(OP(=O)(OP(=O)O)O)OC[C@@H]1C[C@H]([C@@H](O1)n1ccc(nc1=O)N)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC79752
Chemical Name:
3'-DEOXYCYTIDINE 5'-TRIPHOSPHONATE
Cas Number:
69383-05-7
Molecular Formula:
C9H16N3O11P3
Molecular Weight:
435.1581
Mdl Number:
MFCD01320568
Smiles:
O=P(OP(=O)(OP(=O)O)O)OC[C@@H]1C[C@H]([C@@H](O1)n1ccc(nc1=O)N)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC79753
Chemical Name: (5-Bromo-2-propoxyphenyl)methanol
Cas Number: 693823-10-8
Molecular Formula: C10H13BrO2
Molecular Weight: 245.113
Mdl Number: MFCD03998908
Smiles: CCCOc1ccc(cc1CO)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC79753
Chemical Name:
(5-Bromo-2-propoxyphenyl)methanol
Cas Number:
693823-10-8
Molecular Formula:
C10H13BrO2
Molecular Weight:
245.113
Mdl Number:
MFCD03998908
Smiles:
CCCOc1ccc(cc1CO)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__