CS-0238242
(2s)-2-(3-Oxo-2,3-dihydro-1,2-benzothiazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1212358-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0238242-5g | In Stock | ₹ 1,35,783.72 |
CS-0238242 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,783.72
GST (18%): ₹ 24,441.07
Total Price: ₹ 1,60,224.79
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃S
Molecular Weight
223.25
Synonyms
(2S)-2-(3-Oxo-1,2-benzisothiazol-2(3H)-yl)-propanoic acid
SMILES
C[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2S1
Tpsa
59.3
Logp
1.7086
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212358-67-2 | (2S)-2-(3-Oxo-1,2-benzisothiazol-2(3h)-yl)propanoic acid | A2B Chem | ₹ 44,747.88 - ₹ 2,33,664.36 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: (2S)-2-(3-Oxo-1,2-benzisothiazol-2(3H)-yl)-propanoic acid
SMILES: C[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2S1
Tpsa: 59.3
Logp: 1.7086
H Acceptors: 4
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
(2S)-2-(3-Oxo-1,2-benzisothiazol-2(3H)-yl)-propanoic acid
SMILES:
C[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2S1
Tpsa:
59.3
Logp:
1.7086
H Acceptors:
4
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: C₁₁H₇Cl₂NO₂S
Molecular Weight: 288.15
Synonyms: None
SMILES: CC1=C(C(=O)O)SC(=N1)C2=C(C(=CC=C2)Cl)Cl
Tpsa: 50.19
Logp: 4.12352
H Acceptors: 3
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:
C₁₁H₇Cl₂NO₂S
Molecular Weight:
288.15
Synonyms:
None
SMILES:
CC1=C(C(=O)O)SC(=N1)C2=C(C(=CC=C2)Cl)Cl
Tpsa:
50.19
Logp:
4.12352
H Acceptors:
3
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: SMR000027614
SMILES: C1=C2C(=CN=C1)C(=O)N(CCC(=O)O)C2=O
Tpsa: 87.57
Logp: 0.1523
H Acceptors: 4
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
SMR000027614
SMILES:
C1=C2C(=CN=C1)C(=O)N(CCC(=O)O)C2=O
Tpsa:
87.57
Logp:
0.1523
H Acceptors:
4
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: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: 2-Ethylthiophene-3-carboxylic acid
SMILES: O=C(C1=C(CC)SC=C1)O
Tpsa: 37.3
Logp: 2.0087
H Acceptors: 2
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:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
2-Ethylthiophene-3-carboxylic acid
SMILES:
O=C(C1=C(CC)SC=C1)O
Tpsa:
37.3
Logp:
2.0087
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2