CS-0527868

2-(4-Amino-3-methoxyphenyl)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 1067192-49-7

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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

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

N#CC(C)(C)C1=CC=C(N)C(OC)=C1

Tpsa

59.04

Logp

2.07858

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0527868

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
N#CC(C)(C)C1=CC=C(N)C(OC)=C1

Tpsa:
59.04

Logp:
2.07858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0527869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID, 4-HYDROXY

SMILES:
O=C(C1=C(O)C2=CC=CN=C2N=C1)O

Tpsa:
83.31

Logp:
1.0336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0527870

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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:
C₈H₁₀Cl₂N₄

Molecular Weight:
233.10

Synonyms:
3-(1H-1,2,3-triazol-4-yl)aniline dihydrochloride

SMILES:
NC1=CC=CC(C2=CN=NN2)=C1.[H]Cl.[H]Cl

Tpsa:
67.59

Logp:
1.8975

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0527871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₇S₂

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CS(OC[C@@H]1O[C@@H](CC1)COS(C)(=O)=O)(=O)=O

Tpsa:
95.97

Logp:
-0.5136

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6