CS-0111360

2-(4-((3-Amino-6-bromoquinolin-4-yl)methyl)phenyl)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 1201643-77-7

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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

C₂₀H₁₈BrN₃

Molecular Weight

380.28

Synonyms

None

SMILES

N#CC(C)(C)C1=CC=C(CC2=C(N)C=NC3=CC=C(Br)C=C23)C=C1

Tpsa

62.7

Logp

4.97148

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0111360

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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:
C₂₀H₁₈BrN₃

Molecular Weight:
380.28

Synonyms:
None

SMILES:
N#CC(C)(C)C1=CC=C(CC2=C(N)C=NC3=CC=C(Br)C=C23)C=C1

Tpsa:
62.7

Logp:
4.97148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0111361

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₇H₂₂O₁₈

Molecular Weight:
634.45

Synonyms:
None

SMILES:
O[C@H]1[C@H](OC(C2=CC(O)=C(O)C(O)=C2)=O)O[C@H](COC3=O)[C@@H](OC(C4=CC(O)=C(O)C(O)=C4C5=C(O)C(O)=C(O)C=C53)=O)[C@@H]1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0111370

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
Diethyl(benzyloxy)propanedioate

SMILES:
O=C(OCC)C(OCC1=CC=CC=C1)C(OCC)=O

Tpsa:
61.83

Logp:
1.698

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0111377

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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:
C₂₇H₂₄O₃

Molecular Weight:
396.48

Synonyms:
9,10-Bis(3-hydroxymethylphenyl)anthracene

SMILES:
OCC1=CC=C(C2=CC(C3=CC=C(CO)C=C3)=CC(C4=CC=C(CO)C=C4)=C2)C=C1

Tpsa:
60.69

Logp:
5.1645

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6