CS-1018406

2-(2,2-Difluoroethoxy)pyridine-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1565428-15-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClF₂NO₃S

Molecular Weight

257.64

Synonyms

None

SMILES

O=S(=O)(Cl)C1=CC=CN=C1OCC(F)F

Tpsa

56.26

Logp

1.653

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV75590
1565428-15-0 | 2-(2,2-Difluoroethoxy)pyridine-3-sulfonyl chloride
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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

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Img

ChemScene

CS-1018406

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂NO₃S

Molecular Weight:
257.64

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=CN=C1OCC(F)F

Tpsa:
56.26

Logp:
1.653

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1018407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
O=C1C(Br)=C(C(N)=CN1CCCO)C

Tpsa:
68.25

Logp:
0.88382

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1018408

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
O=S(=O)(N)CC=1C=CC=C(C1F)C

Tpsa:
60.16

Logp:
0.92262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1018410

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂S

Molecular Weight:
221.24

Synonyms:
None

SMILES:
O=CC=1SC=C(C1)N2N=C(C=C2)C(=O)N

Tpsa:
77.98

Logp:
0.8452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3