Home Products Building Blocks Skeleton CS 0340995

CS-0340995

4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1965310-01-3

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0340995-1g	In Stock	₹ 1,24,778.00
5g	CS-0340995-5g	In Stock	₹ 4,98,578.00

CS-0340995 - 1g

₹ 1,24,778.00

In Stock

Quantity

1

Base Price: ₹ 1,24,778.00

GST (18%): ₹ 22,460.04

Total Price: ₹ 1,47,238.04

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈Cl₂N₂

Molecular Weight

249.18

Synonyms

1,2,3,4-tetrahydro-4,4-dimethylquinolin-6-amine dihydrochloride

SMILES

C1(=CC=C2C(=C1)C(CCN2)(C)C)N.Cl.Cl

Tpsa

38.05

Logp

3.2056

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules JW PharmLab LLC / 44-Dimethyl-1234-tetrahydro-quinolin-6-ylamine dihydrochloride / 50mg / 592901314 / 80R0224S / 97.000 / 1965310-01-3 / MFCD28098166 / 249.180 / C11H18Cl2N2	eMolecules	₹ 22,926.40
	1965310-01-3 \| 4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine dihydrochloride	A2B Chem	₹ 68,619.00 - ₹ 2,64,063.00

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₈Cl₂N₂

Molecular Weight:

249.18

Synonyms:

1,2,3,4-tetrahydro-4,4-dimethylquinolin-6-amine dihydrochloride

SMILES:

C1(=CC=C2C(=C1)C(CCN2)(C)C)N.Cl.Cl

Tpsa:

38.05

Logp:

3.2056

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

0

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₉BrN₂O₂

Molecular Weight:

317.14

Synonyms:

1-(4-Bromophenyl)-1H-indazole-3-carboxylic acid

SMILES:

C1=CC=C2C(=C1)C(=NN2C3=CC=C(C=C3)Br)C(=O)O

Tpsa:

55.12

Logp:

3.4862

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₇NO₄

Molecular Weight:

217.18

Synonyms:

2-(2H-1,3-benzodioxol-5-yl)-1,3-oxazole-4-carbaldehyde

SMILES:

C1=CC2=C(C=C1C3=NC(=CO3)C=O)OCO2

Tpsa:

61.56

Logp:

1.8828

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98+%

MDL No:

None

Storage:

4°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₆O₃

Molecular Weight:

114.10

Synonyms:

2-Butynoic acid, 4-methoxy-

SMILES:

COCC#CC(=O)O

Tpsa:

46.53

Logp:

-0.2792

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1