CS-0117061
[(4-Methylphenyl)thio]acetic acid
Manufacturer: ChemScene
CAS Number: 3996-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0117061-25g | In Stock | ₹ 10,057.00 |
| 100g | CS-0117061-100g | In Stock | ₹ 18,957.00 |
CS-0117061 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂S
Molecular Weight
182.24
Synonyms
2-[(4-Methylphenyl)sulfanyl]acetic acid
SMILES
O=C(O)CSC1=CC=C(C)C=C1
Tpsa
37.3
Logp
2.17172
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3996-29-0 | 4-Methyl phenyl thioacetic acid | A2B Chem | ₹ 1,157.00 - ₹ 20,203.00 |
Related Products
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-P330-P362+P364-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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 2-[(4-Methylphenyl)sulfanyl]acetic acid
SMILES: O=C(O)CSC1=CC=C(C)C=C1
Tpsa: 37.3
Logp: 2.17172
H Acceptors: 2
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
2-[(4-Methylphenyl)sulfanyl]acetic acid
SMILES:
O=C(O)CSC1=CC=C(C)C=C1
Tpsa:
37.3
Logp:
2.17172
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: C₇H₁₁BrN₂
Molecular Weight: 203.08
Synonyms: 5-DiMethyl-4-(2-broMoethyl)-1H-pyrazole
SMILES: CC1=C(CCBr)C(C)=NN1
Tpsa: 28.68
Logp: 1.96394
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:
C₇H₁₁BrN₂
Molecular Weight:
203.08
Synonyms:
5-DiMethyl-4-(2-broMoethyl)-1H-pyrazole
SMILES:
CC1=C(CCBr)C(C)=NN1
Tpsa:
28.68
Logp:
1.96394
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: Ethanone,1-(2-amino-4-chloro-5-methylphenyl)-2-chloro
SMILES: NC1=CC(Cl)=CC=C1N2C=CN=C2C
Tpsa: 43.84
Logp: 2.41632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
Ethanone,1-(2-amino-4-chloro-5-methylphenyl)-2-chloro
SMILES:
NC1=CC(Cl)=CC=C1N2C=CN=C2C
Tpsa:
43.84
Logp:
2.41632
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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 1H-Benzoimidazole-5,6-diamine
SMILES: NC1=C(N)C=C2C(N=CN2)=C1
Tpsa: 80.72
Logp: 0.7273
H Acceptors: 3
H Donors: 3
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
1H-Benzoimidazole-5,6-diamine
SMILES:
NC1=C(N)C=C2C(N=CN2)=C1
Tpsa:
80.72
Logp:
0.7273
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0