CS-0687665

Methyl 2-amino-4-bromo-5-methoxybenzo[d]thiazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1155287-41-4

Select a Size

Pack Size SKU Availability Price
5g CS-0687665-5g In Stock ₹ 3,05,620.32

CS-0687665 - 5g

₹ 3,05,620.32

In Stock

Quantity

1

Base Price: ₹ 3,05,620.32

GST (18%): ₹ 55,011.658

Total Price: ₹ 3,60,631.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O₃S

Molecular Weight

317.16

Synonyms

None

SMILES

COC1=C(C2=C(C=C1C(=O)OC)SC(=N2)N)Br

Tpsa

74.44

Logp

2.4362

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA20661
1155287-41-4 | Methyl 2-amino-4-bromo-5-methoxybenzo[d]thiazole-6-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687665

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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:
C₁₀H₉BrN₂O₃S

Molecular Weight:
317.16

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1C(=O)OC)SC(=N2)N)Br

Tpsa:
74.44

Logp:
2.4362

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687666

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂N₄O₂

Molecular Weight:
333.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=NC(=N2)Cl)Cl

Tpsa:
58.56

Logp:
2.8405

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687667

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)N)F)O

Tpsa:
63.32

Logp:
0.6302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0687668

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FO₄

Molecular Weight:
288.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)OC)F

Tpsa:
52.6

Logp:
3.0659

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3