CS-0269708
(S)-2-(3-Oxobenzo[d]isothiazol-2(3h)-yl)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 1217696-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269708-5g | In Stock | ₹ 1,33,767.00 |
CS-0269708 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,767.00
GST (18%): ₹ 24,078.06
Total Price: ₹ 1,57,845.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₃S
Molecular Weight
285.32
Synonyms
(2S)-2-(3-oxo-2,3-dihydro-1,2-benzothiazol-2-yl)-2-phenylacetic acid
SMILES
C1=CC=C(C=C1)[C@@H](C(=O)O)N2C(=O)C3=CC=CC=C3S2
Tpsa
59.3
Logp
2.737
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217696-23-5 | (2S)-(3-Oxo-1,2-benzisothiazol-2(3h)-yl)(phenyl)acetic acid | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₅H₁₁NO₃S
Molecular Weight: 285.32
Synonyms: (2S)-2-(3-oxo-2,3-dihydro-1,2-benzothiazol-2-yl)-2-phenylacetic acid
SMILES: C1=CC=C(C=C1)[C@@H](C(=O)O)N2C(=O)C3=CC=CC=C3S2
Tpsa: 59.3
Logp: 2.737
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:
C₁₅H₁₁NO₃S
Molecular Weight:
285.32
Synonyms:
(2S)-2-(3-oxo-2,3-dihydro-1,2-benzothiazol-2-yl)-2-phenylacetic acid
SMILES:
C1=CC=C(C=C1)[C@@H](C(=O)O)N2C(=O)C3=CC=CC=C3S2
Tpsa:
59.3
Logp:
2.737
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: C₁₄H₁₂ClNO₄S
Molecular Weight: 325.77
Synonyms: 2-{[(4-chlorophenyl)sulfonyl]amino}-2-phenylacetic acid (en)
SMILES: C1=CC=C(C=C1)[C@@H](C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 83.47
Logp: 2.4442
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₄S
Molecular Weight:
325.77
Synonyms:
2-{[(4-chlorophenyl)sulfonyl]amino}-2-phenylacetic acid (en)
SMILES:
C1=CC=C(C=C1)[C@@H](C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
83.47
Logp:
2.4442
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂NO₂
Molecular Weight: 237.63
Synonyms: (S)-3-Amino-2,2-difluoro-3-phenylpropionic acid hydrochloride
SMILES: C1=CC=C(C=C1)[C@@H](C(C(=O)O)(F)F)N.Cl
Tpsa: 63.32
Logp: 1.8281
H Acceptors: 2
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:
C₉H₁₀ClF₂NO₂
Molecular Weight:
237.63
Synonyms:
(S)-3-Amino-2,2-difluoro-3-phenylpropionic acid hydrochloride
SMILES:
C1=CC=C(C=C1)[C@@H](C(C(=O)O)(F)F)N.Cl
Tpsa:
63.32
Logp:
1.8281
H Acceptors:
2
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: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: (1R)-3,3,3-Trifluoro-1-phenylpropan-1-amine
SMILES: C1=CC=C(C=C1)[C@@H](CC(F)(F)F)N
Tpsa: 26.02
Logp: 2.6388
H Acceptors: 1
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:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
(1R)-3,3,3-Trifluoro-1-phenylpropan-1-amine
SMILES:
C1=CC=C(C=C1)[C@@H](CC(F)(F)F)N
Tpsa:
26.02
Logp:
2.6388
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2