CS-0360001

4-((5-Bromopyridin-2-yl)oxy)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1312100-75-6

Select a Size

Pack Size SKU Availability Price
5g CS-0360001-5g In Stock ₹ 1,67,526.48

CS-0360001 - 5g

₹ 1,67,526.48

In Stock

Quantity

1

Base Price: ₹ 1,67,526.48

GST (18%): ₹ 30,154.766

Total Price: ₹ 1,97,681.246

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrClNO₃S

Molecular Weight

348.60

Synonyms

None

SMILES

C1=CC(=NC=C1Br)OC2=CC=C(C=C2)S(=O)(=O)Cl

Tpsa

56.26

Logp

3.5639

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF83118
1312100-75-6 | 4-[(5-Bromopyridin-2-yl)oxy]benzenesulfonyl chloride
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

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Img

ChemScene

CS-0360001

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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:
C₁₁H₇BrClNO₃S

Molecular Weight:
348.60

Synonyms:
None

SMILES:
C1=CC(=NC=C1Br)OC2=CC=C(C=C2)S(=O)(=O)Cl

Tpsa:
56.26

Logp:
3.5639

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360003

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

SMILES:
N#CC1=CC=C(OCC2=CC=C(Cl)N=C2)C=C1

Tpsa:
45.91

Logp:
3.18568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360004

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
4-[(6-Methylpyridin-2-yl)amino]-4-oxobutanoic acid

SMILES:
CC1=NC(NC(CCC(O)=O)=O)=CC=C1

Tpsa:
79.29

Logp:
1.19332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0360005

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
4-Dimethylaminomethyl-5-methyl-isoxazole-3-carboxylic acid hydrobromide

SMILES:
CC1=C(CN(C)C)C(=NO1)C(=O)O

Tpsa:
66.57

Logp:
0.74282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3