CS-1039554

3-(Chloromethyl)-4,5-dihydroisoxazole

Manufacturer: ChemScene

CAS Number: 1893432-12-6

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆ClNO

Molecular Weight

119.55

Synonyms

None

SMILES

ClCC1=NOCC1

Tpsa

21.59

Logp

1.0015

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW27621
1893432-12-6 | 3-(chloromethyl)-4,5-dihydro-1,2-oxazole
A2B Chem ₹ 46,116.84 - ₹ 5,20,461.48

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-1039554

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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:
C₄H₆ClNO

Molecular Weight:
119.55

Synonyms:
None

SMILES:
ClCC1=NOCC1

Tpsa:
21.59

Logp:
1.0015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1039555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₄S₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1)S(=O)(=O)C

Tpsa:
84.33

Logp:
0.2448

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039556

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₅

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(O)C1=CON=C1C2CN(C(=O)OC(C)(C)C)C2

Tpsa:
92.87

Logp:
1.7071

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₅

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=C(O)C1=CON=C1CNC(=O)OC(C)(C)C

Tpsa:
101.66

Logp:
1.3975

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3