CS-0314779
1-((4-Fluorobenzyl)amino)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 440648-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0314779-500mg | In Stock | ₹ 2,26,950.00 |
CS-0314779 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈FNO₂
Molecular Weight
251.30
Synonyms
1-[(4-Fluorobenzyl)amino]cyclohexanecarboxylic acid
SMILES
C1CCC(CC1)(C(=O)O)NCC2=CC=C(C=C2)F
Tpsa
49.33
Logp
2.7028
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 440648-00-0 | 1-[[(4-Fluorophenyl)methyl]amino]cyclohexanecarboxylic acid | A2B Chem | ₹ 12,994.00 - ₹ 38,270.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: 1-[(4-Fluorobenzyl)amino]cyclohexanecarboxylic acid
SMILES: C1CCC(CC1)(C(=O)O)NCC2=CC=C(C=C2)F
Tpsa: 49.33
Logp: 2.7028
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
1-[(4-Fluorobenzyl)amino]cyclohexanecarboxylic acid
SMILES:
C1CCC(CC1)(C(=O)O)NCC2=CC=C(C=C2)F
Tpsa:
49.33
Logp:
2.7028
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Br₂NO₂
Molecular Weight: 357.00
Synonyms: 4,4-Dibromo-2-Nitro-Biphenyl
SMILES: C1=C(C=CC(=C1)Br)C2=C(C=C(C=C2)Br)[N+](=O)[O-]
Tpsa: 43.14
Logp: 4.7868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Br₂NO₂
Molecular Weight:
357.00
Synonyms:
4,4-Dibromo-2-Nitro-Biphenyl
SMILES:
C1=C(C=CC(=C1)Br)C2=C(C=C(C=C2)Br)[N+](=O)[O-]
Tpsa:
43.14
Logp:
4.7868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)C(=O)N3CCSC3=N2
Tpsa: 61.19
Logp: 1.2888
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)C(=O)N3CCSC3=N2
Tpsa:
61.19
Logp:
1.2888
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrN₂O₂
Molecular Weight: 343.17
Synonyms: STK315915
SMILES: C1=CC(=CC(=C1)N)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa: 76.21
Logp: 3.9447
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrN₂O₂
Molecular Weight:
343.17
Synonyms:
STK315915
SMILES:
C1=CC(=CC(=C1)N)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa:
76.21
Logp:
3.9447
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2