CS-0242400
2-[(3-chlorophenyl)sulfanyl]acetic acid
Manufacturer: ChemScene
CAS Number: 3996-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242400-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0242400-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0242400-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0242400-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0242400-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0242400-5g | In Stock | ₹ 1,30,650.12 |
CS-0242400 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₂S
Molecular Weight
202.66
Synonyms
2-(3-Chlorophenylthio)acetic acid
SMILES
O=C(O)CSC1=CC=CC(Cl)=C1
Tpsa
37.3
Logp
2.5167
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3996-38-1 | 2-(3-chlorophenylthio)acetic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂S
Molecular Weight: 202.66
Synonyms: 2-(3-Chlorophenylthio)acetic acid
SMILES: O=C(O)CSC1=CC=CC(Cl)=C1
Tpsa: 37.3
Logp: 2.5167
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:
C₈H₇ClO₂S
Molecular Weight:
202.66
Synonyms:
2-(3-Chlorophenylthio)acetic acid
SMILES:
O=C(O)CSC1=CC=CC(Cl)=C1
Tpsa:
37.3
Logp:
2.5167
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: O=C(C1=NN(C)C=C1C)OC
Tpsa: 44.12
Logp: 0.51512
H Acceptors: 4
H Donors: 0
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
O=C(C1=NN(C)C=C1C)OC
Tpsa:
44.12
Logp:
0.51512
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅F₂N
Molecular Weight: 211.25
Synonyms: 4-(2,5-DIFLUOROBENZYL)PIPERIDINE
SMILES: FC1=CC=C(F)C(CC2CCNCC2)=C1
Tpsa: 12.03
Logp: 2.5069
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:
C₁₂H₁₅F₂N
Molecular Weight:
211.25
Synonyms:
4-(2,5-DIFLUOROBENZYL)PIPERIDINE
SMILES:
FC1=CC=C(F)C(CC2CCNCC2)=C1
Tpsa:
12.03
Logp:
2.5069
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: O=S(C1=CC=CC(N)=C1C)(N(C)C)=O
Tpsa: 63.4
Logp: 0.82752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
O=S(C1=CC=CC(N)=C1C)(N(C)C)=O
Tpsa:
63.4
Logp:
0.82752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2