CS-0161699

1-Ethyl-7-phenyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 2288708-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0161699-1g In Stock ₹ 8,213.76

CS-0161699 - 1g

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

97%

MDL No

MFCD31699774

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N

Molecular Weight

237.34

Synonyms

None

SMILES

CCN1CCCC2=C1C=C(C3=CC=CC=C3)C=C2

Tpsa

3.24

Logp

4.1261

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01KLDI
1-Ethyl-7-phenyl-1,2,3,4-tetrahydroquinoline
Aaron Chemicals LLC ₹ 5,989.20 - ₹ 25,839.12
BA39338
2288708-68-7 | 1-Ethyl-7-phenyl-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 5,732.52 - ₹ 22,930.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161699

--


Purity:
97%

MDL No:
MFCD31699774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N

Molecular Weight:
237.34

Synonyms:
None

SMILES:
CCN1CCCC2=C1C=C(C3=CC=CC=C3)C=C2

Tpsa:
3.24

Logp:
4.1261

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161700

--


Purity:
97%

MDL No:
MFCD31715104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N

Molecular Weight:
229.24

Synonyms:
None

SMILES:
FC(C1=CC2=C(C=C1)CCCN2CC)(F)F

Tpsa:
3.24

Logp:
3.4779

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161701

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
FC1=CC2=C(N(CC)CCC2)C=C1

Tpsa:
3.24

Logp:
2.5982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161703

--


Purity:
98%

MDL No:
MFCD00130058

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
m-Nitroethylbenzene

SMILES:
O=[N+](C1=CC(CC)=CC=C1)[O-]

Tpsa:
43.14

Logp:
2.1572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2