CS-0926027

3-Amino-N-methyl-1-(1-methylethyl)-1H-pyrazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1890537-13-9

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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

C₈H₁₄N₄O

Molecular Weight

182.22

Synonyms

None

SMILES

O=C(C1=CC(N)=NN1C(C)C)NC

Tpsa

72.94

Logp

0.4058

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA51768
1890537-13-9 | 3-amino-1-isopropyl-N-methyl-1H-pyrazole-5-carboxamide
A2B Chem --

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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-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-0926027

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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:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(C1=CC(N)=NN1C(C)C)NC

Tpsa:
72.94

Logp:
0.4058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0926029

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
NC1=NN(C)C2=C1CNC2

Tpsa:
55.87

Logp:
-0.3945

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0926033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C(O)CC1C(C)(C)OCC1

Tpsa:
46.53

Logp:
1.2762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆INO₄

Molecular Weight:
401.20

Synonyms:
None

SMILES:
COC1=CC=C(COC2=C(OC)C(I)=NC=C2OC)C=C1

Tpsa:
49.81

Logp:
3.291

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6