CS-1143626

4-Amino-1-methyl-2,5-dihydro-1H-pyrrole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1629508-36-6

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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

C₆H₉N₃

Molecular Weight

123.16

Synonyms

None

SMILES

N#CC1=C(N)CN(C)C1

Tpsa

53.05

Logp

-0.33182

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BW88490
1629508-36-6 | 4-Amino-1-methyl-2,5-dihydro-1H-pyrrole-3-carbonitrile
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

Compare Similar Items

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Img

ChemScene

CS-1143626

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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:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
N#CC1=C(N)CN(C)C1

Tpsa:
53.05

Logp:
-0.33182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1143627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
OC1=CC=C(C=C1OC)C(N)CO

Tpsa:
75.71

Logp:
0.3929

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1143628

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃S

Molecular Weight:
257.23

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC(=CC1)C2=CN=NC(=S)N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143629

--


Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=CC2=NC=CN=C2)C=C1)C

Tpsa:
42.85

Logp:
2.8496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3