CS-0720630

6-Chloro-4-methyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1531301-05-9

Select a Size

Pack Size SKU Availability Price
5g CS-0720630-5g In Stock ₹ 2,15,611.20

CS-0720630 - 5g

₹ 2,15,611.20

In Stock

Quantity

1

Base Price: ₹ 2,15,611.20

GST (18%): ₹ 38,810.016

Total Price: ₹ 2,54,421.216

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN

Molecular Weight

181.66

Synonyms

None

SMILES

CC1CCNC2=C1C=C(Cl)C=C2

Tpsa

12.03

Logp

3.2591

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX10802
1531301-05-9 | 6-chloro-4-methyl-1,2,3,4-tetrahydroquinoline
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0720630

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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:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
CC1CCNC2=C1C=C(Cl)C=C2

Tpsa:
12.03

Logp:
3.2591

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₈N₂O₄

Molecular Weight:
456.53

Synonyms:
None

SMILES:
OC(=O)C(CC1=CC=C(C=C1)N1CCCC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
78.87

Logp:
4.8212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0720633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
None

SMILES:
BrC1=CC2=CC=C(OC3CC3)C=C2C=C1

Tpsa:
9.23

Logp:
4.1435

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
COC(=O)C(C)(N)C1=CC(F)=CC(F)=C1

Tpsa:
52.32

Logp:
1.3117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2