CS-0270397
3-(2-Oxobenzo[d]thiazol-3(2h)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 883-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270397-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0270397-5g | In Stock | ₹ 18,823.20 |
CS-0270397 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃S
Molecular Weight
223.25
Synonyms
3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanoic acid
SMILES
C1=CC=C2C(=C1)N(CCC(=O)O)C(=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 | |
|---|---|---|---|---|
 | 883-50-1 | 3-(2-Oxo-1,3-benzothiazol-3(2h)-yl)propanoic acid | A2B Chem | ₹ 2,053.44 - ₹ 18,908.76 |
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-P501
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: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)N(CCC(=O)O)C(=O)S2
Tpsa: 59.3
Logp: 1.5377
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)N(CCC(=O)O)C(=O)S2
Tpsa:
59.3
Logp:
1.5377
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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: 3-Morpholin-4-ylquinoxalin-2-amine
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)N3CCOCC3)N
Tpsa: 64.27
Logp: 1.0486
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
3-Morpholin-4-ylquinoxalin-2-amine
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N3CCOCC3)N
Tpsa:
64.27
Logp:
1.0486
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: 2-Chloro-3-hydrazinylquinoxaline
SMILES: C1=CC=C2C(=C1)N=C(C(=NN)N2)Cl
Tpsa: 67.06
Logp: 0.9907
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
2-Chloro-3-hydrazinylquinoxaline
SMILES:
C1=CC=C2C(=C1)N=C(C(=NN)N2)Cl
Tpsa:
67.06
Logp:
0.9907
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: 3-PIPERAZIN-1-YL-1H-QUINOXALIN-2-ONE
SMILES: C1=CC=C2C(=C1)N=C(C(=O)N2)N3CCNCC3
Tpsa: 61.02
Logp: 0.3327
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
3-PIPERAZIN-1-YL-1H-QUINOXALIN-2-ONE
SMILES:
C1=CC=C2C(=C1)N=C(C(=O)N2)N3CCNCC3
Tpsa:
61.02
Logp:
0.3327
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1