CS-0470584

1-Methyl-1H-pyrazole-4-carboximidamide

Manufacturer: ChemScene

CAS Number: 1152605-32-7

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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

C₅H₈N₄

Molecular Weight

124.14

Synonyms

None

SMILES

NC(=N)C1=CN(C)N=C1

Tpsa

67.69

Logp

-0.29583

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG46298
1152605-32-7 | 1-Methyl-1H-pyrazole-4-carboximidamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H318-H410

Precautionary Statements

P264-P273-P280-P302+P352-P362+P364-P391-P501

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Img

ChemScene

CS-0470584

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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:
C₅H₈N₄

Molecular Weight:
124.14

Synonyms:
None

SMILES:
NC(=N)C1=CN(C)N=C1

Tpsa:
67.69

Logp:
-0.29583

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
trans-3-(benzyloxymethyl)-2-methyl-cyclobutanone

SMILES:
O=C1[C@H](C)[C@@H](COCC2=CC=CC=C2)C1

Tpsa:
26.3

Logp:
2.4283

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0470586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
NC1CC(C)(C)N(C)CC1

Tpsa:
29.26

Logp:
0.8179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
None

SMILES:
Cl.Cl.NC1CC(C)(C)N(C)CC1

Tpsa:
29.26

Logp:
1.6615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0