CS-0214670
2-Acetamido-1,3-benzothiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 100817-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0214670-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0214670-1g | In Stock | ₹ 25,924.68 |
| 5g | CS-0214670-5g | In Stock | ₹ 84,105.48 |
| 10g | CS-0214670-10g | In Stock | ₹ 1,43,997.48 |
CS-0214670 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃S
Molecular Weight
236.25
Synonyms
2-Acetylamino-benzothiazole-6-carboxylic acid
SMILES
CC(NC1=NC2=C(S1)C=C(C(O)=O)C=C2)=O
Tpsa
79.29
Logp
1.9529
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100817-94-5 | 2-(Acetylamino)-1,3-benzothiazole-6-carboxylic acid | A2B Chem | ₹ 12,149.52 - ₹ 1,57,173.72 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: 2-Acetylamino-benzothiazole-6-carboxylic acid
SMILES: CC(NC1=NC2=C(S1)C=C(C(O)=O)C=C2)=O
Tpsa: 79.29
Logp: 1.9529
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
2-Acetylamino-benzothiazole-6-carboxylic acid
SMILES:
CC(NC1=NC2=C(S1)C=C(C(O)=O)C=C2)=O
Tpsa:
79.29
Logp:
1.9529
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: 6-fluoro-2,3.4,9-tetrahydro-carbazol-1-one
SMILES: C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)F
Tpsa: 32.86
Logp: 2.826
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
6-fluoro-2,3.4,9-tetrahydro-carbazol-1-one
SMILES:
C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)F
Tpsa:
32.86
Logp:
2.826
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: 1-[(6-Chloro-2-pyridinyl)amino]-2,5-pyrrolidinedione
SMILES: C1=CC(=NC(=C1)NN2C(=O)CCC2=O)Cl
Tpsa: 62.3
Logp: 1.2109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
1-[(6-Chloro-2-pyridinyl)amino]-2,5-pyrrolidinedione
SMILES:
C1=CC(=NC(=C1)NN2C(=O)CCC2=O)Cl
Tpsa:
62.3
Logp:
1.2109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1-N-propyl-3-cyano-6-hydroxy-4-methyl-pyridon-2
SMILES: CCCN1C(=CC(=C(C#N)C1=O)C)O
Tpsa: 66.02
Logp: 1.144
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1-N-propyl-3-cyano-6-hydroxy-4-methyl-pyridon-2
SMILES:
CCCN1C(=CC(=C(C#N)C1=O)C)O
Tpsa:
66.02
Logp:
1.144
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2