CS-0234039
4-Chloro-2-(cyclopentylsulfanyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1343726-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234039-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0234039-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0234039-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0234039-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0234039-1g | In Stock | ₹ 1,22,731.00 |
CS-0234039 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO₂S
Molecular Weight
256.75
Synonyms
None
SMILES
O=C(O)C1=CC=C(Cl)C=C1SC2CCCC2
Tpsa
37.3
Logp
4.0729
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343726-37-3 | 4-Chloro-2-(cyclopentylsulfanyl)benzoic acid | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₃ClO₂S
Molecular Weight: 256.75
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C=C1SC2CCCC2
Tpsa: 37.3
Logp: 4.0729
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:
C₁₂H₁₃ClO₂S
Molecular Weight:
256.75
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C=C1SC2CCCC2
Tpsa:
37.3
Logp:
4.0729
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: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: None
SMILES: NC1=NN(C2=CC=C(F)C=C2)C=C1C
Tpsa: 43.84
Logp: 1.90202
H Acceptors: 3
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:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
NC1=NN(C2=CC=C(F)C=C2)C=C1C
Tpsa:
43.84
Logp:
1.90202
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: O=C(O)C(N1CC(C)CC1)=O
Tpsa: 57.61
Logp: -0.0606
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
O=C(O)C(N1CC(C)CC1)=O
Tpsa:
57.61
Logp:
-0.0606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: methyl 2,5-difluorophenylacetate
SMILES: COC(=O)CC1=CC(=CC=C1F)F
Tpsa: 26.3
Logp: 1.6803
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
methyl 2,5-difluorophenylacetate
SMILES:
COC(=O)CC1=CC(=CC=C1F)F
Tpsa:
26.3
Logp:
1.6803
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2