CS-0646081

3-Bromo-4-(chloromethyl)-5-methylisoxazole

Manufacturer: ChemScene

CAS Number: 2253631-24-0

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

C₅H₅BrClNO

Molecular Weight

210.46

Synonyms

None

SMILES

CC1=C(CCl)C(Br)=NO1

Tpsa

26.03

Logp

2.48432

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL62782
2253631-24-0 | 3-bromo-4-(chloromethyl)-5-methyl-1,2-oxazole
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0646081

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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:
C₅H₅BrClNO

Molecular Weight:
210.46

Synonyms:
None

SMILES:
CC1=C(CCl)C(Br)=NO1

Tpsa:
26.03

Logp:
2.48432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₃

Molecular Weight:
206.63

Synonyms:
None

SMILES:
O=C(C1=NOC(CCN)=C1)OC.Cl

Tpsa:
78.35

Logp:
0.3842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0646083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄LiNO₄

Molecular Weight:
149.03

Synonyms:
None

SMILES:
O=C(C(ON1C)=CC1=O)[O-].[Li+]

Tpsa:
75.27

Logp:
-4.6542

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
None

SMILES:
C#CC1=CC(C2CC2)=NO1

Tpsa:
26.03

Logp:
1.5333

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1