CS-0544938

1-(1-Ethyl-3-nitro-1H-pyrazol-5-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1345510-62-4

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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

C₇H₁₂N₄O₂

Molecular Weight

184.20

Synonyms

None

SMILES

CCN1C(=CC(=N1)[N+](=O)[O-])CNC

Tpsa

72.99

Logp

0.5306

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA45618
1345510-62-4 | 1-(1-ethyl-3-nitro-1H-pyrazol-5-yl)-N-methylmethanamine
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

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Img

ChemScene

CS-0544938

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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:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
None

SMILES:
CCN1C(=CC(=N1)[N+](=O)[O-])CNC

Tpsa:
72.99

Logp:
0.5306

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0544939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
[(1-cyclohexyl-1H-pyrazol-4-yl)methyl]methylamine

SMILES:
CNCC1=CN(N=C1)C2CCCCC2

Tpsa:
29.85

Logp:
2.1077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₄O

Molecular Weight:
188.61

Synonyms:
None

SMILES:
O=C(NC1=NN=CN1)CCCCl

Tpsa:
70.67

Logp:
0.7622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0544942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₂S₂

Molecular Weight:
222.71

Synonyms:
4H-Thieno[2,3-b]thiopyran, 4-chloro-5,6-dihydro-, 7,7-dioxide

SMILES:
C1CS(=O)(=O)C2=C(C1Cl)C=CS2

Tpsa:
34.14

Logp:
2.2054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0