CS-0329257
2-((4-Chlorobenzyl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 122305-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329257-1g | In Stock | ₹ 13,347.36 |
| 5g | CS-0329257-5g | In Stock | ₹ 52,020.48 |
CS-0329257 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₂S
Molecular Weight
230.71
Synonyms
2-[(4-Chlorobenzyl)thio]propanoic acid
SMILES
CC(C(=O)O)SCC1=CC=C(C=C1)Cl
Tpsa
37.3
Logp
3.0463
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122305-66-2 | 2-[(4-Chlorobenzyl)thio]propanoic acid | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂S
Molecular Weight: 230.71
Synonyms: 2-[(4-Chlorobenzyl)thio]propanoic acid
SMILES: CC(C(=O)O)SCC1=CC=C(C=C1)Cl
Tpsa: 37.3
Logp: 3.0463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂S
Molecular Weight:
230.71
Synonyms:
2-[(4-Chlorobenzyl)thio]propanoic acid
SMILES:
CC(C(=O)O)SCC1=CC=C(C=C1)Cl
Tpsa:
37.3
Logp:
3.0463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Ethyl 1-(2-aminoethyl)-3-piperidinecarboxylate
SMILES: CCOC(=O)C1CCCN(CCN)C1
Tpsa: 55.56
Logp: 0.2202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Ethyl 1-(2-aminoethyl)-3-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCCN(CCN)C1
Tpsa:
55.56
Logp:
0.2202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₄O₂
Molecular Weight: 330.42
Synonyms: tert-Butyl 4-(3-cyano-6-isopropyl-2-pyridinyl)-tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)C1=NC(=C(C=C1)C#N)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 69.46
Logp: 3.13378
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₆N₄O₂
Molecular Weight:
330.42
Synonyms:
tert-Butyl 4-(3-cyano-6-isopropyl-2-pyridinyl)-tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)C1=NC(=C(C=C1)C#N)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
69.46
Logp:
3.13378
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₆ClNS
Molecular Weight: 241.78
Synonyms: 3,4-Dihydro-1H-spiro[naphthalene-2,2'-[1,3]thiazolidine] hydrochloride
SMILES: C1=CC=C2CC3(CCC2=C1)NCCS3.Cl
Tpsa: 12.03
Logp: 2.6298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNS
Molecular Weight:
241.78
Synonyms:
3,4-Dihydro-1H-spiro[naphthalene-2,2'-[1,3]thiazolidine] hydrochloride
SMILES:
C1=CC=C2CC3(CCC2=C1)NCCS3.Cl
Tpsa:
12.03
Logp:
2.6298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0