CS-0308468
2-(1,3-Benzothiazol-2-ylsulfanyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 3383-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0308468-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0308468-5g | In Stock | ₹ 60,063.12 |
CS-0308468 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂S₂
Molecular Weight
239.31
Synonyms
2-(BENZOTHIAZOL-2-YLSULFANYL)-PROPIONIC ACID
SMILES
CC(C(=O)O)SC1=NC2=CC=CC=C2S1
Tpsa
50.19
Logp
2.8615
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3383-66-2 | 2-(1,3-Benzothiazol-2-ylsulfanyl)propanoic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S₂
Molecular Weight: 239.31
Synonyms: 2-(BENZOTHIAZOL-2-YLSULFANYL)-PROPIONIC ACID
SMILES: CC(C(=O)O)SC1=NC2=CC=CC=C2S1
Tpsa: 50.19
Logp: 2.8615
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉NO₂S₂
Molecular Weight:
239.31
Synonyms:
2-(BENZOTHIAZOL-2-YLSULFANYL)-PROPIONIC ACID
SMILES:
CC(C(=O)O)SC1=NC2=CC=CC=C2S1
Tpsa:
50.19
Logp:
2.8615
H Acceptors:
4
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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: Cyclobutanamine, 1-(2,4-difluorophenyl)-
SMILES: NC1(C2=CC=C(F)C=C2F)CCC1
Tpsa: 26.02
Logp: 2.3027
H Acceptors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
Cyclobutanamine, 1-(2,4-difluorophenyl)-
SMILES:
NC1(C2=CC=C(F)C=C2F)CCC1
Tpsa:
26.02
Logp:
2.3027
H Acceptors:
1
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: C₅H₈ClN₃O₂
Molecular Weight: 177.59
Synonyms: 2-[1,2,4]TRIAZOL-1-YL-PROPIONIC ACIDHYDROCHLORIDE
SMILES: CC(C(=O)O)N1C=NC=N1.Cl
Tpsa: 68.01
Logp: 0.3455
H Acceptors: 4
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:
C₅H₈ClN₃O₂
Molecular Weight:
177.59
Synonyms:
2-[1,2,4]TRIAZOL-1-YL-PROPIONIC ACIDHYDROCHLORIDE
SMILES:
CC(C(=O)O)N1C=NC=N1.Cl
Tpsa:
68.01
Logp:
0.3455
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5-PHENYL-2-PYROLLIDINONE
SMILES: O=C1NC(CC1)C2=CC=CC=C2
Tpsa: 29.1
Logp: 1.6377
H Acceptors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5-PHENYL-2-PYROLLIDINONE
SMILES:
O=C1NC(CC1)C2=CC=CC=C2
Tpsa:
29.1
Logp:
1.6377
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1