CS-0264814

Methyl 2-(2-bromo-1,3-benzothiazol-6-yl)acetate

Manufacturer: ChemScene

CAS Number: 1056557-90-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0264814-50mg In Stock ₹ 10,438.32
100mg CS-0264814-100mg In Stock ₹ 15,657.48
250mg CS-0264814-250mg In Stock ₹ 22,245.60
500mg CS-0264814-500mg In Stock ₹ 41,582.16
1g CS-0264814-1g In Stock ₹ 55,528.44
5g CS-0264814-5g In Stock ₹ 1,60,596.12
10g CS-0264814-10g In Stock ₹ 2,38,370.16

CS-0264814 - 50mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₂S

Molecular Weight

286.15

Synonyms

(2-Bromo-benzothiazol-6-yl)-acetic acid Methyl ester

SMILES

COC(=O)CC1=CC2=C(C=C1)N=C(Br)S2

Tpsa

39.19

Logp

2.7743

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00949T
(2-Bromo-benzothiazol-6-yl)-acetic acid methyl ester
Aaron Chemicals LLC ₹ 14,031.84 - ₹ 64,255.56
AE24341
1056557-90-4 | Methyl 2-(2-bromobenzo[d]thiazol-6-yl)acetate
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

Related Products

Img

ChemScene

CS-0264820

--

Img

ChemScene

CS-0262497

--

Img

ChemScene

CS-0269494

--

Img

ChemScene

CS-0262694

--

Img

ChemScene

CS-0261765

--

Img

ChemScene

CS-0271004

--

Img

ChemScene

CS-0270045

--

Img

ChemScene

CS-0261434

--

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0264814

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
(2-Bromo-benzothiazol-6-yl)-acetic acid Methyl ester

SMILES:
COC(=O)CC1=CC2=C(C=C1)N=C(Br)S2

Tpsa:
39.19

Logp:
2.7743

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0264815

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Cl₂N₄

Molecular Weight:
211.09

Synonyms:
None

SMILES:
CN1N=NC2=C1CCNC2.[H]Cl.[H]Cl

Tpsa:
42.74

Logp:
0.3044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0264816

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
OCCCNC1=C2C=CC=CC2=NC=N1

Tpsa:
58.04

Logp:
1.4241

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0264817

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CCCN(C)CC1CNCC1

Tpsa:
15.27

Logp:
0.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4