CS-0557132

Methyl 1-((4-bromophenyl)sulfonyl)-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 146384-43-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0557132-100mg In Stock ₹ 74,779.44

CS-0557132 - 100mg

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂BrNO₄S

Molecular Weight

394.24

Synonyms

None

SMILES

COC(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Br

Tpsa

65.37

Logp

3.4274

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI69822
146384-43-2 | methyl 1-(4-bromobenzenesulfonyl)-1H-indole-2-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0557132

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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:
C₁₆H₁₂BrNO₄S

Molecular Weight:
394.24

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Br

Tpsa:
65.37

Logp:
3.4274

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0557134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₄N₃O₂

Molecular Weight:
213.09

Synonyms:
None

SMILES:
C1(=C(NN=C1C(F)F)C(F)F)[N+](=O)[O-]

Tpsa:
71.82

Logp:
2.1931

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO

Molecular Weight:
205.23

Synonyms:
3-FLUOROPHENYL-(1-METHYL-2-PYRROLYL)METHANOL

SMILES:
CN1C=CC=C1C(C2=CC(=CC=C2)F)O

Tpsa:
25.16

Logp:
2.2459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.67

Synonyms:
None

SMILES:
CC1=NCC(=O)N1C2=CC=CC(=C2)N.Cl

Tpsa:
58.69

Logp:
1.4556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1