CS-0695841

1-(5-Cyclopropyl-1H-pyrazol-3-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1232136-97-8

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

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

None

SMILES

CNCC1=NNC(=C1)C1CC1

Tpsa

40.71

Logp

1.0065

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA25949
1232136-97-8 | 1-(5-Cyclopropyl-1H-pyrazol-3-yl)-N-methylmethanamine
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

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Img

ChemScene

CS-0695841

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CNCC1=NNC(=C1)C1CC1

Tpsa:
40.71

Logp:
1.0065

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0695842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(C(CC1=CC=CC=C1)C(C)=O)C

Tpsa:
37.3

Logp:
2.6501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0695843

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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:
C₆H₇IO₂S₂

Molecular Weight:
302.15

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=CC=C(I)S1

Tpsa:
34.14

Logp:
2.1463

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CCC1=NC2=CC=C(N)C=C2N1

Tpsa:
54.7

Logp:
1.7075

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1