CS-0075953
Methyl 2-amino-4-bromobenzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1155287-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0075953-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0075953-250mg | In Stock | ₹ 22,784.00 |
| 1g | CS-0075953-1g | In Stock | ₹ 45,568.00 |
| 5g | CS-0075953-5g | In Stock | ₹ 1,37,060.00 |
| 10g | CS-0075953-10g | In Stock | ₹ 2,28,908.00 |
CS-0075953 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
97%
MDL No
MFCD27959303
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂S
Molecular Weight
287.13
Synonyms
2-AMino-4-broMo-benzothiazole-6-carboxylic acid Methyl ester
SMILES
O=C(C1=CC(Br)=C2N=C(N)SC2=C1)OC
Tpsa
65.21
Logp
2.4276
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Benzothiazolecarboxylic acid, 2-amino-4-bromo-, methyl ester | Aaron Chemicals LLC | ₹ 14,863.00 - ₹ 1,33,055.00 | |
 | 1155287-27-6 | Methyl 2-amino-4-bromobenzo[d]thiazole-6-carboxylate | A2B Chem | ₹ 25,810.00 - ₹ 93,895.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD27959303
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂S
Molecular Weight: 287.13
Synonyms: 2-AMino-4-broMo-benzothiazole-6-carboxylic acid Methyl ester
SMILES: O=C(C1=CC(Br)=C2N=C(N)SC2=C1)OC
Tpsa: 65.21
Logp: 2.4276
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27959303
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂S
Molecular Weight:
287.13
Synonyms:
2-AMino-4-broMo-benzothiazole-6-carboxylic acid Methyl ester
SMILES:
O=C(C1=CC(Br)=C2N=C(N)SC2=C1)OC
Tpsa:
65.21
Logp:
2.4276
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(NC(C(O)=O)C(C)(C)C)NC(C)(C)C
Tpsa: 78.43
Logp: 1.5834
H Acceptors: 2
H Donors: 3
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(NC(C(O)=O)C(C)(C)C)NC(C)(C)C
Tpsa:
78.43
Logp:
1.5834
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12169521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClO₄S₂
Molecular Weight: 254.71
Synonyms: 3-Thiophenecarboxylic acid, 5-(chlorosulfonyl)-, ethyl ester
SMILES: O=S(C1=CC(C(OCC)=O)=CS1)(Cl)=O
Tpsa: 60.44
Logp: 1.8523
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12169521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClO₄S₂
Molecular Weight:
254.71
Synonyms:
3-Thiophenecarboxylic acid, 5-(chlorosulfonyl)-, ethyl ester
SMILES:
O=S(C1=CC(C(OCC)=O)=CS1)(Cl)=O
Tpsa:
60.44
Logp:
1.8523
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: None
SMILES: N#CC(C=C1)=CC=C1OC2=C(C)C=CC(N)=C2
Tpsa: 59.04
Logp: 3.2412
H Acceptors: 3
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
None
SMILES:
N#CC(C=C1)=CC=C1OC2=C(C)C=CC(N)=C2
Tpsa:
59.04
Logp:
3.2412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2