CS-0562636

N-(2-bromoethyl)-2,4-difluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 942473-83-8

Select a Size

Pack Size SKU Availability Price
5g CS-0562636-5g In Stock ₹ 1,51,013.40

CS-0562636 - 5g

₹ 1,51,013.40

In Stock

Quantity

1

Base Price: ₹ 1,51,013.40

GST (18%): ₹ 27,182.412

Total Price: ₹ 1,78,195.812

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrF₂NO₂S

Molecular Weight

300.12

Synonyms

None

SMILES

C1=CC(=C(C=C1F)F)S(=O)(=O)NCCBr

Tpsa

46.17

Logp

1.638

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX82342
942473-83-8 | N-(2-Bromoethyl)-2,4-difluorobenzenesulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562636

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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:
C₈H₈BrF₂NO₂S

Molecular Weight:
300.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)S(=O)(=O)NCCBr

Tpsa:
46.17

Logp:
1.638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₂NO₂S

Molecular Weight:
300.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)NCCBr)F)F

Tpsa:
46.17

Logp:
1.638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562638

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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:
C₁₉H₁₃NO

Molecular Weight:
271.31

Synonyms:
2-(2-Naphthyl)-1H-indole-3-carbaldehyde

SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=C(C4=CC=CC=C4N3)C=O

Tpsa:
32.86

Logp:
4.8006

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
N-[(4-methoxyphenyl)methyl]-4-nitropyridin-2-amine

SMILES:
COC1=CC=C(C=C1)CNC2=NC=CC(=C2)[N+](=O)[O-]

Tpsa:
77.29

Logp:
2.6105

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5