CS-0521000

3,6-Dimethyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 184041-78-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0521000-2.5g In Stock ₹ 93,431.52
5g CS-0521000-5g In Stock ₹ 1,38,350.52
10g CS-0521000-10g In Stock ₹ 2,05,001.76

CS-0521000 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

CC1=CC2=C(NCC(C)C2)C=C1

Tpsa

12.03

Logp

2.59912

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM09501
184041-78-9 | 3,6-Dimethyl-1,2,3,4-tetrahydroquinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0521000

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CC1=CC2=C(NCC(C)C2)C=C1

Tpsa:
12.03

Logp:
2.59912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521001

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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:
C₁₄H₁₆OSi

Molecular Weight:
228.36

Synonyms:
diphenylmethoxymethylsilane

SMILES:
C[Si](C1=CC=CC=C1)(OC)C2=CC=CC=C2

Tpsa:
9.23

Logp:
2.0225

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0521002

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Purity:
98%

MDL No:
MFCD31543834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀N₄O₂

Molecular Weight:
360.41

Synonyms:
N-Boc-3-(1H-pyrrolo[2,3-c]pyridin-1-yl)isoquinolin-5-amine

SMILES:
O=C(NC1=CC=CC2=C1C=C(N3C=CC4=C3C=NC=C4)N=C2)OC(C)(C)C

Tpsa:
69.04

Logp:
4.9207

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521003

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Purity:
98%

MDL No:
MFCD31001392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₄

Molecular Weight:
260.29

Synonyms:
3-(1H-Pyrrolo[2,3-c]pyridin-1-yl)-5-isoquinolinamine

SMILES:
NC1=CC=CC2=C1C=C(N3C=CC4=C3C=NC=C4)N=C2

Tpsa:
56.73

Logp:
3.1559

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1