CS-0443814

Methyl 2-bromo-5-(N-(tert-butoxycarbonyl)sulfamoyl)benzoate

Manufacturer: ChemScene

CAS Number: 1272756-19-0

Select a Size

Pack Size SKU Availability Price
5g CS-0443814-5g In Stock ₹ 1,03,270.92

CS-0443814 - 5g

₹ 1,03,270.92

In Stock

Quantity

1

Base Price: ₹ 1,03,270.92

GST (18%): ₹ 18,588.766

Total Price: ₹ 1,21,859.686

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BrNO₆S

Molecular Weight

394.24

Synonyms

Methyl N-Boc-2-broMo-5-sulfaMoylbenzoate

SMILES

CC(C)(OC(NS(=O)(C1=CC(C(OC)=O)=C(Br)C=C1)=O)=O)C

Tpsa

98.77

Logp

2.4491

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA42384
1272756-19-0 | Methyl 2-bromo-5-(N-(tert-butoxycarbonyl)sulfamoyl)benzoate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443814

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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:
C₁₃H₁₆BrNO₆S

Molecular Weight:
394.24

Synonyms:
Methyl N-Boc-2-broMo-5-sulfaMoylbenzoate

SMILES:
CC(C)(OC(NS(=O)(C1=CC(C(OC)=O)=C(Br)C=C1)=O)=O)C

Tpsa:
98.77

Logp:
2.4491

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC(C)(C)C(CC(=O)OC)N

Tpsa:
52.32

Logp:
0.9229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443816

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
5-Chloro-4-Methyl-7-Azaindole

SMILES:
CC1=C2C=CN=C2NC=C1Cl

Tpsa:
28.68

Logp:
2.47632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0443817

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrFN₄

Molecular Weight:
231.03

Synonyms:
8-Bromo-6-fluoro[1,2,4]triazolo[1,5-a]pyridin-2-amine

SMILES:
FC=1C=C(Br)C2=NC(=NN2C1)N

Tpsa:
56.21

Logp:
1.2131

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0