AA50822
1374975-29-7 | Benzene, 2,3-difluoro-1-methyl-4-(trans-4-propylcyclohexyl)-
Manufacturer: A2B Chem
CAS Number: 1374975-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA50822-1g | In Stock | ₹ 9,612.00 |
| 5g | AA50822-5g | In Stock | ₹ 28,035.00 |
| 10g | AA50822-10g | In Stock | ₹ 42,542.00 |
| 25g | AA50822-25g | In Stock | ₹ 83,126.00 |
AA50822 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Catalog Number
AA50822
Chemical Name
Benzene, 2,3-difluoro-1-methyl-4-(trans-4-propylcyclohexyl)-
Cas Number
1374975-29-7
Molecular Formula
C16H22F2
Molecular Weight
252.3427
Mdl Number
MFCD30145919
Smiles
CCC[C@@H]1CC[C@H](CC1)c1ccc(c(c1F)F)C
Complexity
246
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Xlogp3
6.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 2,3-difluoro-1-methyl-4-(trans-4-propylcyclohexyl)- | Aaron Chemicals LLC | ₹ 3,916.00 - ₹ 38,537.00 | |
 | 2,3-Difluoro-1-methyl-4-((1s,4r)-4-propylcyclohexyl)benzene | ChemScene | ₹ 8,366.00 - ₹ 76,006.00 |
Related Products
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Catalog Number: AA50822
Chemical Name: Benzene, 2,3-difluoro-1-methyl-4-(trans-4-propylcyclohexyl)-
Cas Number: 1374975-29-7
Molecular Formula: C16H22F2
Molecular Weight: 252.3427
Mdl Number: MFCD30145919
Smiles: CCC[C@@H]1CC[C@H](CC1)c1ccc(c(c1F)F)C
Complexity: 246
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Xlogp3: 6.4
Catalog Number:
AA50822
Chemical Name:
Benzene, 2,3-difluoro-1-methyl-4-(trans-4-propylcyclohexyl)-
Cas Number:
1374975-29-7
Molecular Formula:
C16H22F2
Molecular Weight:
252.3427
Mdl Number:
MFCD30145919
Smiles:
CCC[C@@H]1CC[C@H](CC1)c1ccc(c(c1F)F)C
Complexity:
246
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Xlogp3:
6.4
Catalog Number: AA50823
Chemical Name: N-Hydroxy-2-(pyridin-3-yl)acetimidamide
Cas Number: 137499-45-7
Molecular Formula: C7H9N3O
Molecular Weight: 151.1659
Mdl Number: MFCD08705948
Smiles: ONC(=N)Cc1cccnc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA50823
Chemical Name:
N-Hydroxy-2-(pyridin-3-yl)acetimidamide
Cas Number:
137499-45-7
Molecular Formula:
C7H9N3O
Molecular Weight:
151.1659
Mdl Number:
MFCD08705948
Smiles:
ONC(=N)Cc1cccnc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA50824
Chemical Name: Benzeneethanimidamide, N-hydroxy-2-methoxy-
Cas Number: 137499-39-9
Molecular Formula: C9H12N2O2
Molecular Weight: 180.2038
Mdl Number: MFCD11616974
Smiles: ONC(=N)Cc1ccccc1OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA50824
Chemical Name:
Benzeneethanimidamide, N-hydroxy-2-methoxy-
Cas Number:
137499-39-9
Molecular Formula:
C9H12N2O2
Molecular Weight:
180.2038
Mdl Number:
MFCD11616974
Smiles:
ONC(=N)Cc1ccccc1OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA50825
Chemical Name: 1H-Indole-5-carboxylic acid, 3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
Cas Number: 137499-31-1
Molecular Formula: C15H16N2O2
Molecular Weight: 256.2997
Mdl Number: MFCD30531537
Smiles: CN1CCC(=CC1)c1c[nH]c2c1cc(cc2)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA50825
Chemical Name:
1H-Indole-5-carboxylic acid, 3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
Cas Number:
137499-31-1
Molecular Formula:
C15H16N2O2
Molecular Weight:
256.2997
Mdl Number:
MFCD30531537
Smiles:
CN1CCC(=CC1)c1c[nH]c2c1cc(cc2)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__