CS-0589710
1-((4-Fluorophenyl)amino)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 725252-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589710-5g | In Stock | ₹ 2,47,696.20 |
CS-0589710 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,696.20
GST (18%): ₹ 44,585.316
Total Price: ₹ 2,92,281.516
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FNO₂
Molecular Weight
237.27
Synonyms
1-(4-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID
SMILES
C1CCC(CC1)(C(=O)O)NC2=CC=C(C=C2)F
Tpsa
49.33
Logp
3.0251
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725252-82-4 | 1-((4-Fluorophenyl)amino)cyclohexanecarboxylic acid | A2B Chem | -- |
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: C₁₃H₁₆FNO₂
Molecular Weight: 237.27
Synonyms: 1-(4-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID
SMILES: C1CCC(CC1)(C(=O)O)NC2=CC=C(C=C2)F
Tpsa: 49.33
Logp: 3.0251
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
1-(4-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID
SMILES:
C1CCC(CC1)(C(=O)O)NC2=CC=C(C=C2)F
Tpsa:
49.33
Logp:
3.0251
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁ClN₂O₂Si
Molecular Weight: 370.99
Synonyms: None
SMILES: C[Si](C)(C)CCOC(=O)N1CCC(CC1)C2=CC=CC(=C2)CN.Cl
Tpsa: 55.56
Logp: 4.2213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁ClN₂O₂Si
Molecular Weight:
370.99
Synonyms:
None
SMILES:
C[Si](C)(C)CCOC(=O)N1CCC(CC1)C2=CC=CC(=C2)CN.Cl
Tpsa:
55.56
Logp:
4.2213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: 1-{[4-(propan-2-yl)phenyl]methyl}piperidin-4-amine
SMILES: NC1CCN(CC2=CC=C(C(C)C)C=C2)CC1
Tpsa: 29.26
Logp: 2.7331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
1-{[4-(propan-2-yl)phenyl]methyl}piperidin-4-amine
SMILES:
NC1CCN(CC2=CC=C(C(C)C)C=C2)CC1
Tpsa:
29.26
Logp:
2.7331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₃NO
Molecular Weight: 342.65
Synonyms: 3-[(3-chloro-4-methylphenyl)amino]-1-(3,4-dichlorophenyl)propan-1-one
SMILES: CC1=C(C=C(C=C1)NCCC(=O)C2=CC(=C(C=C2)Cl)Cl)Cl
Tpsa: 29.1
Logp: 5.64012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₃NO
Molecular Weight:
342.65
Synonyms:
3-[(3-chloro-4-methylphenyl)amino]-1-(3,4-dichlorophenyl)propan-1-one
SMILES:
CC1=C(C=C(C=C1)NCCC(=O)C2=CC(=C(C=C2)Cl)Cl)Cl
Tpsa:
29.1
Logp:
5.64012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5