CS-0867000

5-Chloro-3-isopropylisoxazole

Manufacturer: ChemScene

CAS Number: 1520916-39-5

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

C₆H₈ClNO

Molecular Weight

145.59

Synonyms

None

SMILES

CC(C1=NOC(Cl)=C1)C

Tpsa

26.03

Logp

2.4514

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL55781
1520916-39-5 | 5-chloro-3-(propan-2-yl)-1,2-oxazole
A2B Chem ₹ 31,143.84 - ₹ 4,03,757.64

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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

Show Difference

Img

ChemScene

CS-0867000

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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:
C₆H₈ClNO

Molecular Weight:
145.59

Synonyms:
None

SMILES:
CC(C1=NOC(Cl)=C1)C

Tpsa:
26.03

Logp:
2.4514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₂O

Molecular Weight:
166.10

Synonyms:
None

SMILES:
NCC1=CON=C1C(F)(F)F

Tpsa:
52.05

Logp:
1.1521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
N#CC1(N)CCOCCC1

Tpsa:
59.04

Logp:
0.40798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0867003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(O)=C1C

Tpsa:
100.67

Logp:
1.30702

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2