CS-0441949

4,4-Dimethyl-1,2,3,4-tetrahydroquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 1187933-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0441949-1g In Stock ₹ 85,303.32

CS-0441949 - 1g

₹ 85,303.32

In Stock

Quantity

1

Base Price: ₹ 85,303.32

GST (18%): ₹ 15,354.598

Total Price: ₹ 1,00,657.918

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

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

SMILES

CC1(C)CCNC2=C1C=C(C=C2)N

Tpsa

38.05

Logp

2.362

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE22947
1187933-52-3 | 4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine
A2B Chem --

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

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Img

ChemScene

CS-0441949

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine

SMILES:
CC1(C)CCNC2=C1C=C(C=C2)N

Tpsa:
38.05

Logp:
2.362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0441951

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
1-(1-methylethyl)-1H-imidazole-2-carboxylic acid

SMILES:
CC(C)N1C=CN=C1C(=O)O

Tpsa:
55.12

Logp:
1.1622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CCCC(C1)C2CC(=O)O

Tpsa:
66.84

Logp:
2.7443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
6-chloro-2-methyl-Pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one

SMILES:
CC1=NC(=O)C2=CC(=CN2N1)Cl

Tpsa:
50.16

Logp:
0.98442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0