CS-0341695
2-Amino-6-chloro-benzothiazole-4-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1023531-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341695-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0341695-250mg | In Stock | ₹ 13,775.16 |
| 1g | CS-0341695-1g | In Stock | ₹ 36,876.36 |
CS-0341695 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂S
Molecular Weight
242.68
Synonyms
methyl 2-amino-6-chloro-1,3-benzothiazole-4-carboxylate
SMILES
O=C(C1=C2N=C(N)SC2=CC(Cl)=C1)OC
Tpsa
65.21
Logp
2.3185
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023531-08-9 | 4-Benzothiazolecarboxylic acid, 2-amino-6-chloro-, methyl ester | A2B Chem | ₹ 6,502.56 - ₹ 29,518.20 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: methyl 2-amino-6-chloro-1,3-benzothiazole-4-carboxylate
SMILES: O=C(C1=C2N=C(N)SC2=CC(Cl)=C1)OC
Tpsa: 65.21
Logp: 2.3185
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
methyl 2-amino-6-chloro-1,3-benzothiazole-4-carboxylate
SMILES:
O=C(C1=C2N=C(N)SC2=CC(Cl)=C1)OC
Tpsa:
65.21
Logp:
2.3185
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: C₆H₅F₃N₂
Molecular Weight: 162.11
Synonyms: None
SMILES: CC1=CN=CN=C1C(F)(F)F
Tpsa: 25.78
Logp: 1.80382
H Acceptors: 2
H Donors: 0
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:
C₆H₅F₃N₂
Molecular Weight:
162.11
Synonyms:
None
SMILES:
CC1=CN=CN=C1C(F)(F)F
Tpsa:
25.78
Logp:
1.80382
H Acceptors:
2
H Donors:
0
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: C₉H₇IN₂O₂
Molecular Weight: 302.07
Synonyms: methyl 6-iodopyrazolo[1,5-a]pyridine-3-carboxylate
SMILES: O=C(C1=C2C=CC(I)=CN2N=C1)OC
Tpsa: 43.6
Logp: 1.7255
H Acceptors: 4
H Donors: 0
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:
C₉H₇IN₂O₂
Molecular Weight:
302.07
Synonyms:
methyl 6-iodopyrazolo[1,5-a]pyridine-3-carboxylate
SMILES:
O=C(C1=C2C=CC(I)=CN2N=C1)OC
Tpsa:
43.6
Logp:
1.7255
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₂N₂
Molecular Weight: 140.09
Synonyms: 2,5-Difluoropyridine-4-carbonitrile
SMILES: C1=C(C#N)C(=CN=C1F)F
Tpsa: 36.68
Logp: 1.23148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₂N₂
Molecular Weight:
140.09
Synonyms:
2,5-Difluoropyridine-4-carbonitrile
SMILES:
C1=C(C#N)C(=CN=C1F)F
Tpsa:
36.68
Logp:
1.23148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0