CS-0207713
3-(3-Oxo-2,3-dihydro-1,2-benzothiazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 89139-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207713-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0207713-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0207713-5g | In Stock | ₹ 40,469.88 |
| 10g | CS-0207713-10g | In Stock | ₹ 64,426.68 |
CS-0207713 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
MFCD01560515
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃S
Molecular Weight
223.25
Synonyms
3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanoic acid
SMILES
C1=CC=C2C(=C1)C(=O)N(CCC(=O)O)S2
Tpsa
59.3
Logp
1.5377
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89139-48-0 | 3-(3-Oxo-2,3-dihydro-1,2-benzothiazol-2-yl)propanoic acid | A2B Chem | ₹ 6,417.00 - ₹ 70,587.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD01560515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(CCC(=O)O)S2
Tpsa: 59.3
Logp: 1.5377
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01560515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC(=O)O)S2
Tpsa:
59.3
Logp:
1.5377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11695108
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzeneacetamide, 3-amino- (9CI)
SMILES: NC1=CC=CC(CC(N)=O)=C1
Tpsa: 69.11
Logp: 0.2966
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11695108
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzeneacetamide, 3-amino- (9CI)
SMILES:
NC1=CC=CC(CC(N)=O)=C1
Tpsa:
69.11
Logp:
0.2966
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09879065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂S
Molecular Weight: 233.13
Synonyms: 5-Bromo-2-(pyrrolidin-1-YL)thiazole
SMILES: C1CCN(C1)C2=NC=C(Br)S2
Tpsa: 16.13
Logp: 2.5058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09879065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂S
Molecular Weight:
233.13
Synonyms:
5-Bromo-2-(pyrrolidin-1-YL)thiazole
SMILES:
C1CCN(C1)C2=NC=C(Br)S2
Tpsa:
16.13
Logp:
2.5058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11223241
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNS
Molecular Weight: 240.12
Synonyms: 4-bromo-2-phenyl-1,3-thiazole
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)Br
Tpsa: 12.89
Logp: 3.5726
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11223241
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNS
Molecular Weight:
240.12
Synonyms:
4-bromo-2-phenyl-1,3-thiazole
SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)Br
Tpsa:
12.89
Logp:
3.5726
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1