CS-1155065

1-Benzyl-2,2,4-trimethyl-1,2-dihydroquinoline

Manufacturer: ChemScene

CAS Number: 105825-15-8

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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

C₁₉H₂₁N

Molecular Weight

263.38

Synonyms

None

SMILES

C=1C=CC(=CC1)CN2C=3C=CC=CC3C(=CC2(C)C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AY26674
105825-15-8 | Quinoline, 1,2-dihydro-2,2,4-trimethyl-1-(phenylmethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335-H410

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P391-P403+P233-P405-P501

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Img

ChemScene

CS-1155065

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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:
C₁₉H₂₁N

Molecular Weight:
263.38

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CN2C=3C=CC=CC3C(=CC2(C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155066

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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:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
None

SMILES:
ClC=1C=CC=2N=C(C=C(NN)C2C1)C

Tpsa:
50.94

Logp:
2.48222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1155067

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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:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
FC=1C=C(C=C(F)C1N)CCO

Tpsa:
46.25

Logp:
1.0818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1155068

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=2C=CC=CC2C(=C)CC1

Tpsa:
29.54

Logp:
3.845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0