CS-0510755

Methyl 4-bromo-3-(N,N-dimethylsulfamoyl)benzoate

Manufacturer: ChemScene

CAS Number: 473477-16-6

Select a Size

Pack Size SKU Availability Price
1g CS-0510755-1g In Stock ₹ 37,218.60

CS-0510755 - 1g

₹ 37,218.60

In Stock

Quantity

1

Base Price: ₹ 37,218.60

GST (18%): ₹ 6,699.348

Total Price: ₹ 43,917.948

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

O=C(OC)C1=CC=C(Br)C(S(=O)(N(C)C)=O)=C1

Tpsa

63.68

Logp

1.486

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN16893
473477-16-6 | Methyl 4-bromo-3-(N,N-dimethylsulfamoyl)benzoate
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

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Img

ChemScene

CS-0510755

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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:
O=C(OC)C1=CC=C(Br)C(S(=O)(N(C)C)=O)=C1

Tpsa:
63.68

Logp:
1.486

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0510756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
Ethyl 5-(3-bromophenyl)-1,2-oxazole-3-carboxylate

SMILES:
O=C(C1=NOC(C2=CC=CC(Br)=C2)=C1)OCC

Tpsa:
52.33

Logp:
3.2808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0510757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2)CCC(CC)CC1

Tpsa:
20.23

Logp:
3.4744

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510758

--


Purity:
98%

MDL No:
MFCD30378931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
Benzoic acid, 2,4-difluoro-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(F)C=C2F

Tpsa:
26.3

Logp:
3.3218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3