CS-0723104

3-bromo-N-cyclopropylbenzenesulfinamide

Manufacturer: ChemScene

CAS Number: 1704065-61-1

Select a Size

Pack Size SKU Availability Price
1g CS-0723104-1g In Stock ₹ 74,779.44

CS-0723104 - 1g

₹ 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

C₉H₁₀BrNOS

Molecular Weight

260.15

Synonyms

None

SMILES

BrC1=CC=CC(=C1)S(=O)NC1CC1

Tpsa

29.1

Logp

2.2237

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF02148
1704065-61-1 | 3-bromo-N-cyclopropylbenzenesulfinamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0723104

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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:
C₉H₁₀BrNOS

Molecular Weight:
260.15

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)S(=O)NC1CC1

Tpsa:
29.1

Logp:
2.2237

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0723105

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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:
C₁₆H₂₃BrN₂O₄S

Molecular Weight:
419.33

Synonyms:
None

SMILES:
CC1=C(C=C(Br)C=C1)S(=O)(=O)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
66.92

Logp:
2.99892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723106

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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:
C₁₁H₁₀BrF₂NO₃S

Molecular Weight:
354.17

Synonyms:
None

SMILES:
FC1=CC(Br)=C(C=C1F)S(=O)(=O)N1CCC(=O)CC1

Tpsa:
54.45

Logp:
2.0809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723107

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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:
C₁₁H₈ClF₃N₂O₂

Molecular Weight:
292.64

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC2=NC(Cl)=CC=C12)C(F)(F)F

Tpsa:
54.98

Logp:
3.4118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2