CS-0330658

5,7-Dichloro-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 883549-04-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0330658-100mg In Stock ₹ 93,602.64

CS-0330658 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂NO

Molecular Weight

232.11

Synonyms

5,7-Dichloro-2-methyl-1,2,3,4-tetrahydro-8-quinolinol

SMILES

CC1CCC2=C(C(=C(C=C2Cl)Cl)O)N1

Tpsa

32.26

Logp

3.4456

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AL17478
883549-04-0 | 5,7-Dichloro-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol
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-0330658

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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:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
5,7-Dichloro-2-methyl-1,2,3,4-tetrahydro-8-quinolinol

SMILES:
CC1CCC2=C(C(=C(C=C2Cl)Cl)O)N1

Tpsa:
32.26

Logp:
3.4456

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0330659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
C-Pyridin-4-yl-C-o-tolyl-methylamine

SMILES:
CC1=CC=CC=C1C(C2=CC=NC=C2)N

Tpsa:
38.91

Logp:
2.43812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330660

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
3-(2,5-DIOXO-4-PHENYL-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID

SMILES:
CC1=CC2=CC(=CC=C2N1CCOC)N

Tpsa:
40.18

Logp:
2.17832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330661

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
2-METHYL-1-PROPYL-1H-INDOL-5-YLAMINE

SMILES:
CCCN1C(=CC2=CC(=CC=C21)N)C

Tpsa:
30.95

Logp:
2.94192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2