CS-0463790

2,2-Dimethyl-1,2-dihydroquinoline

Manufacturer: ChemScene

CAS Number: 14465-61-3

Select a Size

Pack Size SKU Availability Price
1g CS-0463790-1g In Stock ₹ 78,629.64
2.5g CS-0463790-2.5g In Stock ₹ 1,53,665.76
5g CS-0463790-5g In Stock ₹ 2,27,161.80
10g CS-0463790-10g In Stock ₹ 3,36,593.04

CS-0463790 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

MFCD09032510

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N

Molecular Weight

159.23

Synonyms

2,2-dimethyl-1H-quinoline

SMILES

N1C=2C(=CC=CC2)C=CC1(C)C

Tpsa

12.03

Logp

2.9039

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA72273
14465-61-3 | Quinoline, 1,2-dihydro-2,2-dimethyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0463790

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Purity:
98%

MDL No:
MFCD09032510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
2,2-dimethyl-1H-quinoline

SMILES:
N1C=2C(=CC=CC2)C=CC1(C)C

Tpsa:
12.03

Logp:
2.9039

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0463792

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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:
C₇H₆ClF₂NO

Molecular Weight:
193.58

Synonyms:
None

SMILES:
COC1=CC(=CC(=N1)Cl)C(F)F

Tpsa:
22.12

Logp:
2.6812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463793

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Purity:
98%

MDL No:
MFCD06656204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCCCBr)C=O

Tpsa:
26.3

Logp:
2.6629

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0463794

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Purity:
98%

MDL No:
MFCD28156165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
2-(1H-Imidazol-2-yl)-1-propanol

SMILES:
CC(CO)C1=NC=CN1

Tpsa:
48.91

Logp:
0.5055

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2