CS-0729238

2-Amino-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 170940-62-2

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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

C₁₈H₁₉N₃O₂

Molecular Weight

309.36

Synonyms

None

SMILES

COC1=C(OC)C=C(C=C1)C1=C(C#N)C(N)=NC2=C1CCCC2

Tpsa

81.16

Logp

3.09848

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0729238

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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:
C₁₈H₁₉N₃O₂

Molecular Weight:
309.36

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C1=C(C#N)C(N)=NC2=C1CCCC2

Tpsa:
81.16

Logp:
3.09848

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
None

SMILES:
CC(=O)CCC1=C(C)NC2=CC=C(C=C2C1=O)C(O)=O

Tpsa:
87.23

Logp:
2.05632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0729241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC(=O)CCC1=C(C)NC2=CC=C(N)C=C2C1=O

Tpsa:
75.95

Logp:
1.94032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
CC1=CC(CO)=C(C(O)=O)C(=O)N1

Tpsa:
90.39

Logp:
-0.12618

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2