CS-0218142
4-(1,3-Benzothiazol-2-ylsulfanyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 80357-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218142-50mg | In Stock | ₹ 12,063.96 |
| 100mg | CS-0218142-100mg | In Stock | ₹ 17,882.04 |
| 250mg | CS-0218142-250mg | In Stock | ₹ 25,496.88 |
| 500mg | CS-0218142-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0218142-1g | In Stock | ₹ 51,507.12 |
| 5g | CS-0218142-5g | In Stock | ₹ 1,32,104.64 |
| 10g | CS-0218142-10g | In Stock | ₹ 1,82,157.24 |
CS-0218142 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂S₂
Molecular Weight
253.34
Synonyms
SKF-47821
SMILES
C1=CC=C2C(=C1)N=C(SCCCC(=O)O)S2
Tpsa
50.19
Logp
3.2532
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80357-74-0 | 4-benzothiazol-2-ylsulfanylbutanoate | A2B Chem | ₹ 19,165.44 - ₹ 66,223.44 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S₂
Molecular Weight: 253.34
Synonyms: SKF-47821
SMILES: C1=CC=C2C(=C1)N=C(SCCCC(=O)O)S2
Tpsa: 50.19
Logp: 3.2532
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S₂
Molecular Weight:
253.34
Synonyms:
SKF-47821
SMILES:
C1=CC=C2C(=C1)N=C(SCCCC(=O)O)S2
Tpsa:
50.19
Logp:
3.2532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂S₂
Molecular Weight: 301.38
Synonyms: Benzenamine,N-(1,2-dihydro-2-phenyl-3H-indazol-3-ylidene)-2-methyl
SMILES: C1=CC=C(C=C1)C2=NC(=C(CC(=O)O)S2)C3=CC=CS3
Tpsa: 50.19
Logp: 4.1657
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂S₂
Molecular Weight:
301.38
Synonyms:
Benzenamine,N-(1,2-dihydro-2-phenyl-3H-indazol-3-ylidene)-2-methyl
SMILES:
C1=CC=C(C=C1)C2=NC(=C(CC(=O)O)S2)C3=CC=CS3
Tpsa:
50.19
Logp:
4.1657
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃S
Molecular Weight: 269.70
Synonyms: N-[(3-Chlorobenzo[b]thiophen-2-yl)carbonyl]-glycine
SMILES: O=C(O)CNC(C1=C(Cl)C2=CC=CC=C2S1)=O
Tpsa: 66.4
Logp: 2.3691
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃S
Molecular Weight:
269.70
Synonyms:
N-[(3-Chlorobenzo[b]thiophen-2-yl)carbonyl]-glycine
SMILES:
O=C(O)CNC(C1=C(Cl)C2=CC=CC=C2S1)=O
Tpsa:
66.4
Logp:
2.3691
H Acceptors:
3
H Donors:
2
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: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: N-[(4-chlorophenyl)sulfonyl]-N-methylglycine
SMILES: CN(CC(=O)O)S(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 74.68
Logp: 1.0451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
N-[(4-chlorophenyl)sulfonyl]-N-methylglycine
SMILES:
CN(CC(=O)O)S(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
74.68
Logp:
1.0451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4