CS-1145852

N-(2-Methoxyethyl)-1-methyl-4-nitro-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1429417-67-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄O₃

Molecular Weight

200.20

Synonyms

None

SMILES

O=N(=O)C1=CN(N=C1NCCOC)C

Tpsa

82.22

Logp

0.3866

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA44525
1429417-67-3 | N-(2-Methoxyethyl)-1-methyl-4-nitro-1H-pyrazol-3-amine
A2B Chem --

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-1145852

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₃

Molecular Weight:
200.20

Synonyms:
None

SMILES:
O=N(=O)C1=CN(N=C1NCCOC)C

Tpsa:
82.22

Logp:
0.3866

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1145853

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.21

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(N=C(C1)CN)OC

Tpsa:
74.44

Logp:
0.3355

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1145854

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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:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
FC(F)(F)CC1=CC=C(C=C1)NN

Tpsa:
38.05

Logp:
2.077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1145855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O

Molecular Weight:
255.10

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1C2=NC=C(C=N2)CO

Tpsa:
46.01

Logp:
2.9427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2