CS-0559268

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

Manufacturer: ChemScene

CAS Number: 3510-38-1

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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

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

None

SMILES

CC1(C(=C(CN1C)C#N)N)C

Tpsa

53.05

Logp

0.44678

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BB50469
3510-38-1 | 4-amino-1,5,5-trimethyl-2,5-dihydro-1H-pyrrole-3-carbonitrile
A2B Chem ₹ 19,935.48 - ₹ 21,133.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0559268

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC1(C(=C(CN1C)C#N)N)C

Tpsa:
53.05

Logp:
0.44678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0559269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)CO)F

Tpsa:
49.33

Logp:
0.7565

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0559270

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1H-Pyrrole-2-acetic acid, hydrazide

SMILES:
C1=CNC(=C1)CC(=O)NN

Tpsa:
70.91

Logp:
-0.4529

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0559271

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCC(C)C(NC1=NC=CC=C1)=O

Tpsa:
41.99

Logp:
2.0662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3