CS-0035436
2-((4-Chlorophenyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 3405-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0035436-10g | In Stock | ₹ 4,192.44 |
CS-0035436 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD00021762
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₂S
Molecular Weight
202.66
Synonyms
(4-Chlorophenylthio)acetic acid
SMILES
C1=C(C=CC(=C1)SCC(=O)O)Cl
Tpsa
37.3
Logp
2.5167
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-((4-Chlorophenyl)thio)acetic acid / 250mg / 625594421 / A676035 / / 3405-88-7 / MFCD00021762 / 202.650 / C8H7ClO2S | eMolecules | ₹ 7,178.48 | |
 | 3405-88-7 | (4-Chlorophenylthio)acetic acid | A2B Chem | ₹ 1,283.40 - ₹ 2,994.60 |
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: 98%
MDL No: MFCD00021762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂S
Molecular Weight: 202.66
Synonyms: (4-Chlorophenylthio)acetic acid
SMILES: C1=C(C=CC(=C1)SCC(=O)O)Cl
Tpsa: 37.3
Logp: 2.5167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00021762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂S
Molecular Weight:
202.66
Synonyms:
(4-Chlorophenylthio)acetic acid
SMILES:
C1=C(C=CC(=C1)SCC(=O)O)Cl
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 1-(2,6-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: CC1=C(C(=CC=C1)C)N2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.74094
H Acceptors: 2
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
1-(2,6-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
CC1=C(C(=CC=C1)C)N2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.74094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09908086
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: Ethyl 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)N=C(O)OC(C)(C)C
Tpsa: 81.01
Logp: 2.6804
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09908086
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
Ethyl 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)N=C(O)OC(C)(C)C
Tpsa:
81.01
Logp:
2.6804
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-β-HoPro-OH
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC[C@H]4CC(=O)O
Tpsa: 66.84
Logp: 3.8746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-β-HoPro-OH
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC[C@H]4CC(=O)O
Tpsa:
66.84
Logp:
3.8746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4