CS-0682089

Methyl 4-(n-(2-bromoethyl)sulfamoyl)benzoate

Manufacturer: ChemScene

CAS Number: 2173136-82-6

Select a Size

Pack Size SKU Availability Price
5g CS-0682089-5g In Stock ₹ 88,041.24

CS-0682089 - 5g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₄S

Molecular Weight

322.18

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCBr

Tpsa

72.47

Logp

1.1464

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA35421
2173136-82-6 | Methyl 4-([(2-bromoethyl)amino]sulfonyl)benzoate
A2B Chem ₹ 22,502.28 - ₹ 39,614.28

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682089

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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:
C₁₀H₁₂BrNO₄S

Molecular Weight:
322.18

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCBr

Tpsa:
72.47

Logp:
1.1464

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0682090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃S

Molecular Weight:
243.33

Synonyms:
None

SMILES:
CC1=C2C=C(C3=NNC(=S)N3C2=C(C=C1)C)C

Tpsa:
33.09

Logp:
3.47035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
C1CCC(C1)C(=O)OC2=CC=CC=C2C(=O)O

Tpsa:
63.6

Logp:
2.4804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)F)N)OC

Tpsa:
35.25

Logp:
1.72492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1