CS-0610507

2-Pphenyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 24005-23-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0610507-100mg In Stock ₹ 16,256.40
250mg CS-0610507-250mg In Stock ₹ 27,379.20
500mg CS-0610507-500mg In Stock ₹ 42,780.00
1g CS-0610507-1g In Stock ₹ 55,614.00
2.5g CS-0610507-2.5g In Stock ₹ 1,19,784.00
5g CS-0610507-5g In Stock ₹ 2,05,344.00

CS-0610507 - 100mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N

Molecular Weight

209.29

Synonyms

2-phenyl-1,2,3,4-tetrahydroquinoline hydrochloride

SMILES

C1(C2=CC=CC=C2)NC3=C(C=CC=C3)CC1

Tpsa

12.03

Logp

3.786

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV64282
24005-23-0 | 2-Phenyl-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 11,379.48 - ₹ 38,929.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610507

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
2-phenyl-1,2,3,4-tetrahydroquinoline hydrochloride

SMILES:
C1(C2=CC=CC=C2)NC3=C(C=CC=C3)CC1

Tpsa:
12.03

Logp:
3.786

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610509

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
7-Methyl-1.2.3.4-tetrahydro-chinolin

SMILES:
CC1=CC2=C(C=C1)CCCN2

Tpsa:
12.03

Logp:
2.35312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610511

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
Quinoline,1,2,3,4-tetrahydro-2,6-dimethyl

SMILES:
CC1=CC2=C(NC(C)CC2)C=C1

Tpsa:
12.03

Logp:
2.74162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
1,2,3,4-Tetrahydroquinolin-3-ylmethanol

SMILES:
OCC1CNC2=C(C=CC=C2)C1

Tpsa:
32.26

Logp:
1.2631

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1