CS-0260588
Rac-(1r,2s)-2-(thiophene-2-carbonyl)cyclohexane-1-carboxylic acid, cis
Manufacturer: ChemScene
CAS Number: 212757-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260588-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0260588-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0260588-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0260588-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0260588-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0260588-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0260588-10g | In Stock | ₹ 4,03,259.00 |
CS-0260588 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃S
Molecular Weight
238.30
Synonyms
(2S,1R)-2-(2-thienylcarbonyl)cyclohexanecarboxylic acid
SMILES
O=C([C@H]1[C@@H](C(C2=CC=CS2)=O)CCCC1)O
Tpsa
54.37
Logp
2.8218
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212757-10-3 | Cyclohexanecarboxylicacid, 2-(2-thienylcarbonyl)-, (1R,2S)-rel- | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-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: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: (2S,1R)-2-(2-thienylcarbonyl)cyclohexanecarboxylic acid
SMILES: O=C([C@H]1[C@@H](C(C2=CC=CS2)=O)CCCC1)O
Tpsa: 54.37
Logp: 2.8218
H Acceptors: 3
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:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
(2S,1R)-2-(2-thienylcarbonyl)cyclohexanecarboxylic acid
SMILES:
O=C([C@H]1[C@@H](C(C2=CC=CS2)=O)CCCC1)O
Tpsa:
54.37
Logp:
2.8218
H Acceptors:
3
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: C₂₆H₂₃Br₂P
Molecular Weight: 526.24
Synonyms: (o-Bromomethylbenzyl)triphenylphosphonium bromide
SMILES: BrCC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa: 0
Logp: 3.0796
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃Br₂P
Molecular Weight:
526.24
Synonyms:
(o-Bromomethylbenzyl)triphenylphosphonium bromide
SMILES:
BrCC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa:
0
Logp:
3.0796
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: 4-(3-chloro-2-methylphenyl)piperazine
SMILES: C=1(C(N2CCNCC2)=CC=CC1Cl)C
Tpsa: 15.27
Logp: 2.05802
H Acceptors: 2
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:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
4-(3-chloro-2-methylphenyl)piperazine
SMILES:
C=1(C(N2CCNCC2)=CC=CC1Cl)C
Tpsa:
15.27
Logp:
2.05802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: None
SMILES: C(=C\C1=CC=C(C=C1)Br)/CC(=O)O
Tpsa: 37.3
Logp: 2.937
H Acceptors: 1
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
C(=C\C1=CC=C(C=C1)Br)/CC(=O)O
Tpsa:
37.3
Logp:
2.937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3