CS-0273773
(S)-4-Methyl-2-(3-oxobenzo[d]isothiazol-2(3h)-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1212136-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0273773-1g | In Stock | ₹ 1,82,756.16 |
| 2.5g | CS-0273773-2.5g | In Stock | ₹ 3,58,068.60 |
| 5g | CS-0273773-5g | In Stock | ₹ 5,29,787.52 |
| 10g | CS-0273773-10g | In Stock | ₹ 7,85,355.24 |
CS-0273773 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,756.16
GST (18%): ₹ 32,896.109
Total Price: ₹ 2,15,652.269
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃S
Molecular Weight
265.33
Synonyms
(2S)-4-Methyl-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)pentanoic acid
SMILES
CC(C)C[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2S1
Tpsa
59.3
Logp
2.7348
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212136-21-4 | (2S)-4-methyl-2-(3-oxo-2,3-dihydro-1,2-benzothiazol-2-yl)pentanoic acid | A2B Chem | ₹ 35,507.40 - ₹ 86,843.40 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃S
Molecular Weight: 265.33
Synonyms: (2S)-4-Methyl-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)pentanoic acid
SMILES: CC(C)C[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2S1
Tpsa: 59.3
Logp: 2.7348
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:
C₁₃H₁₅NO₃S
Molecular Weight:
265.33
Synonyms:
(2S)-4-Methyl-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)pentanoic acid
SMILES:
CC(C)C[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2S1
Tpsa:
59.3
Logp:
2.7348
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: (2S)-2-{1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]pyridin-2-yl}-4-methylpentanoic acid
SMILES: CC(C)C[C@@H](C(=O)O)N1C(=O)C2=CC=NC=C2C1=O
Tpsa: 87.57
Logp: 1.1769
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
(2S)-2-{1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]pyridin-2-yl}-4-methylpentanoic acid
SMILES:
CC(C)C[C@@H](C(=O)O)N1C(=O)C2=CC=NC=C2C1=O
Tpsa:
87.57
Logp:
1.1769
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: C₁₂H₁₆ClNO₄S
Molecular Weight: 305.78
Synonyms: 2-{[(4-Chlorophenyl)sulfonyl]amino}-4-methylpentanoic acid
SMILES: CC(C)C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 83.47
Logp: 2.1176
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₄S
Molecular Weight:
305.78
Synonyms:
2-{[(4-Chlorophenyl)sulfonyl]amino}-4-methylpentanoic acid
SMILES:
CC(C)C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
83.47
Logp:
2.1176
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD15530343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂F₃N
Molecular Weight: 155.16
Synonyms: (2S)-1,1,1-Trifluoro-4-methylpentan-2-amine
SMILES: CC(C)C[C@@H](C(F)(F)F)N
Tpsa: 26.02
Logp: 1.9221
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15530343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂F₃N
Molecular Weight:
155.16
Synonyms:
(2S)-1,1,1-Trifluoro-4-methylpentan-2-amine
SMILES:
CC(C)C[C@@H](C(F)(F)F)N
Tpsa:
26.02
Logp:
1.9221
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2