CS-0560395

Methyl 2-amino-6-bromobenzo[d]thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 171874-59-2

Select a Size

Pack Size SKU Availability Price
5g CS-0560395-5g In Stock ₹ 3,01,342.32

CS-0560395 - 5g

₹ 3,01,342.32

In Stock

Quantity

1

Base Price: ₹ 3,01,342.32

GST (18%): ₹ 54,241.618

Total Price: ₹ 3,55,583.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O₂S

Molecular Weight

287.13

Synonyms

Methyl 2-amino-6-bromo-1,3-benzothiazole-4-carboxylate

SMILES

O=C(C1=C2N=C(N)SC2=CC(Br)=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
AX48065
171874-59-2 | Methyl 2-amino-6-bromobenzo[d]thiazole-4-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0560395

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇BrN₂O₂S

Molecular Weight:
287.13

Synonyms:
Methyl 2-amino-6-bromo-1,3-benzothiazole-4-carboxylate

SMILES:
O=C(C1=C2N=C(N)SC2=CC(Br)=C1)OC

Tpsa:
65.21

Logp:
2.4276

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0560397

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
N-(2-Oxo-butyl)-benzamide

SMILES:
O=C(NCC(CC)=O)C1=CC=CC=C1

Tpsa:
46.17

Logp:
1.3955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560399

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈F₂N₂

Molecular Weight:
194.18

Synonyms:
1H-Imidazole,1-[(3,5-difluorophenyl)methyl]

SMILES:
C1=CN(C=N1)CC2=CC(=CC(=C2)F)F

Tpsa:
17.82

Logp:
2.2096

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one

SMILES:
CC1=C2C(=CC=C1)C(=CC(=O)N2)C(F)(F)F

Tpsa:
32.86

Logp:
2.85532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0