CS-0235485
4-[(4-methoxyphenyl)sulfanyl]butanoic acid
Manufacturer: ChemScene
CAS Number: 52872-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235485-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0235485-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0235485-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0235485-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0235485-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0235485-5g | In Stock | ₹ 1,10,286.84 |
CS-0235485 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃S
Molecular Weight
226.29
Synonyms
4-[(4-methoxyphenyl)thio]butanoic acid
SMILES
COC1=CC=C(C=C1)SCCCC(=O)O
Tpsa
46.53
Logp
2.6521
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52872-94-3 | 4-[(4-Methoxyphenyl)sulfanyl]butanoic acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: 4-[(4-methoxyphenyl)thio]butanoic acid
SMILES: COC1=CC=C(C=C1)SCCCC(=O)O
Tpsa: 46.53
Logp: 2.6521
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
4-[(4-methoxyphenyl)thio]butanoic acid
SMILES:
COC1=CC=C(C=C1)SCCCC(=O)O
Tpsa:
46.53
Logp:
2.6521
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃
Molecular Weight: 229.67
Synonyms: 7-chloro-5-phenyl-4H-pyrazolo[1,5-a]pyrimidine
SMILES: ClC1=CC(C2=CC=CC=C2)=NC3=CC=NN13
Tpsa: 30.19
Logp: 3.0497
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈ClN₃
Molecular Weight:
229.67
Synonyms:
7-chloro-5-phenyl-4H-pyrazolo[1,5-a]pyrimidine
SMILES:
ClC1=CC(C2=CC=CC=C2)=NC3=CC=NN13
Tpsa:
30.19
Logp:
3.0497
H Acceptors:
3
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: C₁₀H₁₃Br
Molecular Weight: 213.11
Synonyms: Benzene,(2-bromobutyl)
SMILES: CCC(Br)CC1=CC=CC=C1
Tpsa: 0
Logp: 3.4026
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₃Br
Molecular Weight:
213.11
Synonyms:
Benzene,(2-bromobutyl)
SMILES:
CCC(Br)CC1=CC=CC=C1
Tpsa:
0
Logp:
3.4026
H Acceptors:
0
H Donors:
0
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-butyl (S)-2-(methylcarbamoyl)pyrrolidine-1-carboxylate
SMILES: O=C(N1C(C(NC)=O)CCC1)OC(C)(C)C
Tpsa: 58.64
Logp: 1.1319
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butyl (S)-2-(methylcarbamoyl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1C(C(NC)=O)CCC1)OC(C)(C)C
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1