CS-0314847

2-Chloro-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 364745-60-8

Select a Size

Pack Size SKU Availability Price
5g CS-0314847-5g In Stock ₹ 1,12,425.84

CS-0314847 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀ClNO

Molecular Weight

265.78

Synonyms

2-Chloro-1-(2,2,4,6-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

SMILES

CC1=CC2=C(C=C1)N(C(=O)CCl)C(C)(C)CC2C

Tpsa

20.31

Logp

3.85262

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD38950
364745-60-8 | 2-Chloro-1-(2,2,4,6-tetramethyl-3,4-dihydro-2h-quinolin-1-yl)-ethanone
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0314847

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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:
C₁₅H₂₀ClNO

Molecular Weight:
265.78

Synonyms:
2-Chloro-1-(2,2,4,6-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

SMILES:
CC1=CC2=C(C=C1)N(C(=O)CCl)C(C)(C)CC2C

Tpsa:
20.31

Logp:
3.85262

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314848

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₄

Molecular Weight:
329.35

Synonyms:
STK044051

SMILES:
O=C1C2=CN=C(N)N=C2CC(C3=CC(OC)=C(OC)C(OC)=C3)C1

Tpsa:
96.56

Logp:
1.9973

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314849

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
EU-0081640

SMILES:
C1=CC=C(C=C1)C(CC(=O)O)C2=CC3=C(C=C2)OCO3

Tpsa:
55.76

Logp:
3.0219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314850

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
3-(2-Methoxyethyl)-1-phenylthiourea

SMILES:
COCCNC(NC1=CC=CC=C1)=S

Tpsa:
33.29

Logp:
1.6194

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4