CS-1149063

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

Manufacturer: ChemScene

CAS Number: 55372-66-2

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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

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

None

SMILES

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

Tpsa

53.05

Logp

0.44678

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG50392
55372-66-2 | 4-Amino-1-isopropyl-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

Show Difference

Img

ChemScene

CS-1149063

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

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

Tpsa:
53.05

Logp:
0.44678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1149065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(OCC)C1C=NCC1

Tpsa:
38.66

Logp:
0.6402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1149067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN

Molecular Weight:
203.67

Synonyms:
None

SMILES:
ClC1=NC=CC=2C=C(C=CC12)C3CC3

Tpsa:
12.89

Logp:
3.7656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1149068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
O=C1NCCC1(CC(C)C)CC(C)C

Tpsa:
29.1

Logp:
2.5849

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4