CS-1034379

3-Cyclopropylisoxazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1849407-43-7

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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

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

None

SMILES

O=C(N)C1=CON=C1C2CC2

Tpsa

69.12

Logp

0.6509

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01C8S4
3-cyclopropyl-1,2-oxazole-4-carboxamide
Aaron Chemicals LLC ₹ 27,122.52 - ₹ 1,09,687.92

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-1034379

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(N)C1=CON=C1C2CC2

Tpsa:
69.12

Logp:
0.6509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1034380

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
O=S(=O)(N)CC1N(C)CCC1

Tpsa:
63.4

Logp:
-0.6309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1034381

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BrN

Molecular Weight:
178.07

Synonyms:
None

SMILES:
BrCCCN1CCC1

Tpsa:
3.24

Logp:
1.4771

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1034382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂OS

Molecular Weight:
168.22

Synonyms:
None

SMILES:
O=C(N)C=1SC(=NC1)C2CC2

Tpsa:
55.98

Logp:
1.1194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2