CS-0237727
4-(3-Oxo-2,3-dihydro-1,2-benzothiazol-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 89139-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237727-50mg | In Stock | ₹ 24,386.00 |
CS-0237727 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,386.00
GST (18%): ₹ 4,389.48
Total Price: ₹ 28,775.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃S
Molecular Weight
237.27
Synonyms
1,2-Benzisothiazole-2(3H)-butanoic acid, 3-oxo-
SMILES
C1=CC=C2C(=C1)C(=O)N(CCCC(=O)O)S2
Tpsa
59.3
Logp
1.9278
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89139-50-4 | 1,2-Benzisothiazole-2(3H)-butanoic acid, 3-oxo- | A2B Chem | ₹ 39,427.00 - ₹ 45,835.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: 1,2-Benzisothiazole-2(3H)-butanoic acid, 3-oxo-
SMILES: C1=CC=C2C(=C1)C(=O)N(CCCC(=O)O)S2
Tpsa: 59.3
Logp: 1.9278
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
1,2-Benzisothiazole-2(3H)-butanoic acid, 3-oxo-
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCCC(=O)O)S2
Tpsa:
59.3
Logp:
1.9278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 3-(5,7-dioxo-5H-pyrrolo[3,4-b]pyrazin-6(7H)-yl)propanoic acid
SMILES: C(CN1C(=O)C2=C(C1=O)N=CC=N2)C(=O)O
Tpsa: 100.46
Logp: -0.4527
H Acceptors: 5
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:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
3-(5,7-dioxo-5H-pyrrolo[3,4-b]pyrazin-6(7H)-yl)propanoic acid
SMILES:
C(CN1C(=O)C2=C(C1=O)N=CC=N2)C(=O)O
Tpsa:
100.46
Logp:
-0.4527
H Acceptors:
5
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: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: 4-OXO-4-(3-OXO-PIPERAZIN-1-YL)BUTYRIC ACID
SMILES: O=C(O)CCC(N1CCNC(C1)=O)=O
Tpsa: 86.71
Logp: -1.1904
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:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
4-OXO-4-(3-OXO-PIPERAZIN-1-YL)BUTYRIC ACID
SMILES:
O=C(O)CCC(N1CCNC(C1)=O)=O
Tpsa:
86.71
Logp:
-1.1904
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 3-(2,4-Difluoro-phenyl)-2-methyl-propionic acid
SMILES: CC(CC1=C(C=C(C=C1)F)F)C(=O)O
Tpsa: 37.3
Logp: 2.228
H Acceptors: 1
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
3-(2,4-Difluoro-phenyl)-2-methyl-propionic acid
SMILES:
CC(CC1=C(C=C(C=C1)F)F)C(=O)O
Tpsa:
37.3
Logp:
2.228
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3