CS-0541360

6-(Aminomethyl)-2-methylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 1500228-02-3

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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

C₈H₉N₃

Molecular Weight

147.18

Synonyms

None

SMILES

CC1=C(C=CC(=N1)CN)C#N

Tpsa

62.7

Logp

0.7204

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0541360

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)CN)C#N

Tpsa:
62.7

Logp:
0.7204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541362

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₂₃N₃O₃

Molecular Weight:
353.41

Synonyms:
Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester

SMILES:
CC(C)(C)C1=C(C(=CC(=C1)CCC(=O)OC)N2N=C3C=CC=CC3=N2)O

Tpsa:
77.24

Logp:
3.5292

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0541364

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
3,5-dimethoxy-4-hydroxy Benzamide

SMILES:
COC1=CC(=CC(=C1O)OC)C(=O)N

Tpsa:
81.78

Logp:
0.5083

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0541365

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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:
C₁₃H₁₄FNO₄

Molecular Weight:
267.25

Synonyms:
N-Cbz-cis-4--fluoro-L-proline

SMILES:
C1C(CN(C1C(=O)O)C(=O)OCC2=CC=CC=C2)F

Tpsa:
66.84

Logp:
1.8202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3