CS-0646467

5-Chloro-3-ethylisoxazole-4-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2229570-44-7

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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

C₅H₅Cl₂NO₃S

Molecular Weight

230.07

Synonyms

None

SMILES

O=S(C1=C(Cl)ON=C1CC)(Cl)=O

Tpsa

60.17

Logp

1.8179

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY06248
2229570-44-7 | 5-chloro-3-ethyl-1,2-oxazole-4-sulfonyl chloride
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0646467

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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:
C₅H₅Cl₂NO₃S

Molecular Weight:
230.07

Synonyms:
None

SMILES:
O=S(C1=C(Cl)ON=C1CC)(Cl)=O

Tpsa:
60.17

Logp:
1.8179

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂

Molecular Weight:
152.58

Synonyms:
None

SMILES:
NC1=NC=CC(C#C)=C1Cl

Tpsa:
38.91

Logp:
1.2985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0646469

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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:
C₁₅H₂₁FN₂O₂

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=C(C)C(F)=C2)(C1)N)OC(C)(C)C

Tpsa:
55.56

Logp:
2.53882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646470

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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:
C₁₆H₃₃NO₂Si₂

Molecular Weight:
327.61

Synonyms:
None

SMILES:
N#CC1(O[Si](C)(C)C)CCC(O[Si](C)(C(C)(C)C)C)CC1

Tpsa:
42.25

Logp:
5.06468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4