CS-0357099
(1S,2R)-2-benzoylcyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6939-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357099-5g | In Stock | ₹ 90,958.00 |
| 10g | CS-0357099-10g | In Stock | ₹ 1,35,992.00 |
CS-0357099 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,958.00
GST (18%): ₹ 16,372.44
Total Price: ₹ 1,07,330.44
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₃
Molecular Weight
232.28
Synonyms
(1R*,2S*)-2-benzoylcyclohexanecarboxylic acid
SMILES
C1=CC=C(C=C1)C(=O)[C@@H]2CCCC[C@@H]2C(=O)O
Tpsa
54.37
Logp
2.7603
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6939-99-7 | 2-Benzoylcyclohexanecarboxylic acid | A2B Chem | ₹ 18,601.00 - ₹ 25,988.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: (1R*,2S*)-2-benzoylcyclohexanecarboxylic acid
SMILES: C1=CC=C(C=C1)C(=O)[C@@H]2CCCC[C@@H]2C(=O)O
Tpsa: 54.37
Logp: 2.7603
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
(1R*,2S*)-2-benzoylcyclohexanecarboxylic acid
SMILES:
C1=CC=C(C=C1)C(=O)[C@@H]2CCCC[C@@H]2C(=O)O
Tpsa:
54.37
Logp:
2.7603
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD00062977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: None
SMILES: CC(C)[C@H]1CC[C@H](C)C[C@@H]1OC(=O)C
Tpsa: 26.3
Logp: 3.0103
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD00062977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
None
SMILES:
CC(C)[C@H]1CC[C@H](C)C[C@@H]1OC(=O)C
Tpsa:
26.3
Logp:
3.0103
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: (1S,2S)-1-Amino-2-benzyloxycyclopentane
SMILES: C1=CC=C(C=C1)CO[C@H]2CCC[C@@H]2N
Tpsa: 35.25
Logp: 2.083
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
(1S,2S)-1-Amino-2-benzyloxycyclopentane
SMILES:
C1=CC=C(C=C1)CO[C@H]2CCC[C@@H]2N
Tpsa:
35.25
Logp:
2.083
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₄OS₂
Molecular Weight: 276.77
Synonyms: (2-{[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-sulfanyl}-1-methyl-1H-imidazol-5-yl)methanol
SMILES: CN1C(=CN=C1SCC2=C(Cl)SN=N2)CO
Tpsa: 63.83
Logp: 1.7096
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₄OS₂
Molecular Weight:
276.77
Synonyms:
(2-{[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-sulfanyl}-1-methyl-1H-imidazol-5-yl)methanol
SMILES:
CN1C(=CN=C1SCC2=C(Cl)SN=N2)CO
Tpsa:
63.83
Logp:
1.7096
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4