CS-0865793

4-Chloro-3-(chloromethyl)isoxazole

Manufacturer: ChemScene

CAS Number: 2703782-14-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃Cl₂NO

Molecular Weight

151.98

Synonyms

None

SMILES

ClCC1=NOC=C1Cl

Tpsa

26.03

Logp

2.0668

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL35046
2703782-14-1 | 4-chloro-3-(chloromethyl)-1,2-oxazole
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H314-H315-H318-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0865793

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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:
C₄H₃Cl₂NO

Molecular Weight:
151.98

Synonyms:
None

SMILES:
ClCC1=NOC=C1Cl

Tpsa:
26.03

Logp:
2.0668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
None

SMILES:
O=C1C(CCl)=CC(Br)=CN1

Tpsa:
32.86

Logp:
1.8762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNOS

Molecular Weight:
197.64

Synonyms:
None

SMILES:
O=CC1=CN=CC2=C1C(Cl)=CS2

Tpsa:
29.96

Logp:
2.7622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO₂

Molecular Weight:
143.12

Synonyms:
None

SMILES:
O=C1C=C(OC)C(F)=CN1

Tpsa:
42.09

Logp:
0.5226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1