CS-0607430

N-(cyclopropylmethyl)-5-methylisoxazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1363912-88-2

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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

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

CC1=CC(=NO1)C(=O)NCC2CC2

Tpsa

55.13

Logp

1.12282

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK90884
1363912-88-2 | N-(cyclopropylmethyl)-5-methyl-1,2-oxazole-3-carboxamide
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0607430

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=CC(=NO1)C(=O)NCC2CC2

Tpsa:
55.13

Logp:
1.12282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607431

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Purity:
98%

MDL No:
MFCD21607208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CC([C@@H]1CCNC1)NC(=O)OC(C)(C)C

Tpsa:
50.36

Logp:
1.5091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607432

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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:
C₁₄H₂₅N₅O₂

Molecular Weight:
295.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCCN(C1)C2=C(C=NN2C)N

Tpsa:
85.41

Logp:
1.4958

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607433

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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:
C₁₁H₈F₃N₃O₄

Molecular Weight:
303.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
86.74

Logp:
2.438

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3