CS-1094468

3-Bromo-4-methyl-5-isoxazolecarboxaldehyde

Manufacturer: ChemScene

CAS Number: 2383639-40-3

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

C₅H₄BrNO₂

Molecular Weight

189.99

Synonyms

None

SMILES

O=CC1=C(C)C(Br)=NO1

Tpsa

43.1

Logp

1.55802

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-1094468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrNO₂

Molecular Weight:
189.99

Synonyms:
None

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

Tpsa:
43.1

Logp:
1.55802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1094476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(N1[C@](C)(C(N)=O)CCC1)OC(C)(C)C

Tpsa:
72.63

Logp:
1.2613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1094477

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃ClN₂O

Molecular Weight:
320.77

Synonyms:
None

SMILES:
N#CC1=CC(=CN(C1=O)CC=2C=CC=CC2)C=3C=CC=C(Cl)C3

Tpsa:
45.79

Logp:
4.08868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1094484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C=O)[C@H](O)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
0.4131

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1