CS-0524946
1-(3-Chlorophenyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 610791-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524946-250mg | In Stock | ₹ 27,550.32 |
| 1g | CS-0524946-1g | In Stock | ₹ 68,105.76 |
CS-0524946 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,550.32
GST (18%): ₹ 4,959.058
Total Price: ₹ 32,509.378
Purity
98%
MDL No
MFCD08444744
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClO₂
Molecular Weight
238.71
Synonyms
1-(3-Chlorophenyl)cyclohexanecarboxylic acid
SMILES
O=C(O)C1(C2=CC=CC(Cl)=C2)CCCCC1
Tpsa
37.3
Logp
3.6265
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610791-40-7 | 1-(3-CHLOROPHENYL)CYCLOHEXANECARBOXYLIC ACID | A2B Chem | ₹ 20,192.16 - ₹ 2,18,092.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08444744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₂
Molecular Weight: 238.71
Synonyms: 1-(3-Chlorophenyl)cyclohexanecarboxylic acid
SMILES: O=C(O)C1(C2=CC=CC(Cl)=C2)CCCCC1
Tpsa: 37.3
Logp: 3.6265
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₂
Molecular Weight:
238.71
Synonyms:
1-(3-Chlorophenyl)cyclohexanecarboxylic acid
SMILES:
O=C(O)C1(C2=CC=CC(Cl)=C2)CCCCC1
Tpsa:
37.3
Logp:
3.6265
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11037091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₂
Molecular Weight: 226.22
Synonyms: 1-(3,5-Difluorophenyl)cyclopentanecarboxylic Acid
SMILES: O=C(C1(C2=CC(F)=CC(F)=C2)CCCC1)O
Tpsa: 37.3
Logp: 2.8612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11037091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂O₂
Molecular Weight:
226.22
Synonyms:
1-(3,5-Difluorophenyl)cyclopentanecarboxylic Acid
SMILES:
O=C(C1(C2=CC(F)=CC(F)=C2)CCCC1)O
Tpsa:
37.3
Logp:
2.8612
H Acceptors:
1
H Donors:
1
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: C₂₃H₁₈N₂
Molecular Weight: 322.40
Synonyms: Benzenamine,4-(2,6-diphenyl-4-pyridinyl)
SMILES: NC1=CC=C(C2=CC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)C=C1
Tpsa: 38.91
Logp: 5.6648
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:
C₂₃H₁₈N₂
Molecular Weight:
322.40
Synonyms:
Benzenamine,4-(2,6-diphenyl-4-pyridinyl)
SMILES:
NC1=CC=C(C2=CC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)C=C1
Tpsa:
38.91
Logp:
5.6648
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: C₅H₇N₃S
Molecular Weight: 141.19
Synonyms: 1H-Imidazole-5-carbothioamide,1-methyl-(9CI)
SMILES: S=C(C1=CN=CN1C)N
Tpsa: 43.84
Logp: 0.0543
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
1H-Imidazole-5-carbothioamide,1-methyl-(9CI)
SMILES:
S=C(C1=CN=CN1C)N
Tpsa:
43.84
Logp:
0.0543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1