CS-0552863

N-(2-aminoethyl)-5-methyl-1H-pyrazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 81253-70-5

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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

C₇H₁₂N₄O

Molecular Weight

168.20

Synonyms

None

SMILES

O=C(NCCN)C1=NNC(=C1)C

Tpsa

83.8

Logp

-0.59338

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0552863

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C(NCCN)C1=NNC(=C1)C

Tpsa:
83.8

Logp:
-0.59338

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0552864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₄

Molecular Weight:
217.22

Synonyms:
2-methoxy-N'3,N3-dimethyl-1,2-oxazolidine-3,3-dicarboxamide

SMILES:
CNC(=O)C1(CCON1OC)C(=O)NC

Tpsa:
79.9

Logp:
-1.5841

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₄

Molecular Weight:
217.06

Synonyms:
7-amino-4,6-dichloro-1-methyl-1H-imidazo[4,5-c]pyridine

SMILES:
CN1C=NC2=C(N=C(C(=C21)N)Cl)Cl

Tpsa:
56.73

Logp:
1.8573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0552866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
2-(2-Isopropyl-benzoimidazol-1-yl)-propionic acid

SMILES:
CC(C)C1=NC2=CC=CC=C2N1C(C)C(=O)O

Tpsa:
55.12

Logp:
2.8053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3