CS-0647043

N,4-Dimethylisoxazol-3-amine

Manufacturer: ChemScene

CAS Number: 2792186-88-8

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

C₅H₈N₂O

Molecular Weight

112.13

Synonyms

None

SMILES

CC1=CON=C1NC

Tpsa

38.06

Logp

1.02472

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL76912
2792186-88-8 | N,4-dimethyl-1,2-oxazol-3-amine
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647043

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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:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
None

SMILES:
CC1=CON=C1NC

Tpsa:
38.06

Logp:
1.02472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(C(S1)=NNC1=S)OCC

Tpsa:
54.98

Logp:
1.37739

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrF₃N₂

Molecular Weight:
347.17

Synonyms:
None

SMILES:
FC(C1=CN(C(C)C)C(C2=CC=C(CBr)C=C2)=N1)(F)F

Tpsa:
17.82

Logp:
5.0447

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
O=CC1=NN=C(C(C)(C)C)S1

Tpsa:
42.85

Logp:
1.6481

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1