CS-0215730

6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 16489-90-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0215730-100mg In Stock ₹ 12,406.20
250mg CS-0215730-250mg In Stock ₹ 17,539.80
1g CS-0215730-1g In Stock ₹ 48,341.40
5g CS-0215730-5g In Stock ₹ 1,41,601.80
10g CS-0215730-10g In Stock ₹ 2,09,194.20

CS-0215730 - 100mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO

Molecular Weight

219.32

Synonyms

6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline

SMILES

CCOC1=CC2=C(C=C1)NC(C)(C)CC2C

Tpsa

21.26

Logp

3.783

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR001VSM
Quinoline, 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethyl-
Aaron Chemicals LLC ₹ 7,614.84 - ₹ 99,249.60
AA86762
16489-90-0 | Quinoline, 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethyl-
A2B Chem ₹ 14,117.40 - ₹ 2,28,017.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215730

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline

SMILES:
CCOC1=CC2=C(C=C1)NC(C)(C)CC2C

Tpsa:
21.26

Logp:
3.783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₄S₂

Molecular Weight:
283.75

Synonyms:
3-[(Dimethylamino)sulfonyl]benzenesulfonyl chloride

SMILES:
S(C=1C=C(S(=O)(=O)Cl)C=CC1)(N(C)C)(=O)=O

Tpsa:
71.52

Logp:
0.8644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0215732

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
1-(5-Chloropyridin-3-YL)ethanone

SMILES:
CC(=O)C1=CC(=CN=C1)Cl

Tpsa:
29.96

Logp:
1.9376

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0215733

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN

Molecular Weight:
131.60

Synonyms:
4-Chloro-3,3-dimethylbutyronitrile

SMILES:
N#CCC(C)(C)CCl

Tpsa:
23.79

Logp:
2.16508

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2