CS-0237706
2-(3-Oxo-2,3-dihydro-1,2-benzothiazol-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 82152-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237706-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0237706-250mg | In Stock | ₹ 13,604.04 |
| 500mg | CS-0237706-500mg | In Stock | ₹ 21,390.00 |
| 1g | CS-0237706-1g | In Stock | ₹ 27,379.20 |
| 2500mg | CS-0237706-2500mg | In Stock | ₹ 43,122.24 |
| 5g | CS-0237706-5g | In Stock | ₹ 69,303.60 |
| 10g | CS-0237706-10g | In Stock | ₹ 1,10,372.40 |
CS-0237706 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃S
Molecular Weight
209.22
Synonyms
2-(3-oxobenzo[d]isothiazol-2(3H)-yl)acetic acid
SMILES
C1=CC=C2C(=C1)C(=O)N(CC(=O)O)S2
Tpsa
59.3
Logp
1.1476
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(3-OXOBENZO[D]ISOTHIAZOL-2(3H)-YL)ACETIC ACID / 0.25g / 384830524 / F20214 / 95.000 / 82152-06-5 / MFCD11868496 / 209.220 / C9H7NO3S | eMolecules | ₹ 25,818.59 | |
 | 82152-06-5 | (3-Oxo-1,2-benzisothiazol-2(3h)-yl)acetic acid | A2B Chem | ₹ 11,892.84 - ₹ 99,164.04 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 2-(3-oxobenzo[d]isothiazol-2(3H)-yl)acetic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(CC(=O)O)S2
Tpsa: 59.3
Logp: 1.1476
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
2-(3-oxobenzo[d]isothiazol-2(3H)-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC(=O)O)S2
Tpsa:
59.3
Logp:
1.1476
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 3-(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)-propanoic acid
SMILES: O=C1N(CCC(O)=O)C(NC2=CC=CC=C12)=O
Tpsa: 92.16
Logp: 0.1645
H Acceptors: 4
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
3-(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)-propanoic acid
SMILES:
O=C1N(CCC(O)=O)C(NC2=CC=CC=C12)=O
Tpsa:
92.16
Logp:
0.1645
H Acceptors:
4
H Donors:
2
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: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: Thiocyanic acid, 4-(dimethylamino)phenyl ester
SMILES: N#CSC1=CC=C(N(C)C)C=C1
Tpsa: 27.03
Logp: 2.32578
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
Thiocyanic acid, 4-(dimethylamino)phenyl ester
SMILES:
N#CSC1=CC=C(N(C)C)C=C1
Tpsa:
27.03
Logp:
2.32578
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C([C@@H]([C@@H](CC)C)N1)NC2=CC=CC=C2C1=O
Tpsa: 58.2
Logp: 1.7832
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C([C@@H]([C@@H](CC)C)N1)NC2=CC=CC=C2C1=O
Tpsa:
58.2
Logp:
1.7832
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2