CS-0449961

5,6,7,8-Tetrahydroquinoline-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1071063-42-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0449961-100mg In Stock ₹ 16,341.96
250mg CS-0449961-250mg In Stock ₹ 27,379.20
1g CS-0449961-1g In Stock ₹ 67,763.52
5g CS-0449961-5g In Stock ₹ 2,03,290.56

CS-0449961 - 100mg

₹ 16,341.96

In Stock

Quantity

1

Base Price: ₹ 16,341.96

GST (18%): ₹ 2,941.553

Total Price: ₹ 19,283.513

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

5,6,7,8-Tetrahydro-2-quinolinecarbaldehyde

SMILES

C1CCC2=C(C1)C=CC(=N2)C=O

Tpsa

29.96

Logp

1.7729

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0092GT
5,6,7,8-tetrahydroquinoline-2-carbaldehyde
Aaron Chemicals LLC ₹ 16,170.84 - ₹ 67,250.16

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-0449961

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
5,6,7,8-Tetrahydro-2-quinolinecarbaldehyde

SMILES:
C1CCC2=C(C1)C=CC(=N2)C=O

Tpsa:
29.96

Logp:
1.7729

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)OC(=N2)C3CCNCC3

Tpsa:
38.06

Logp:
2.60322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
2-tert-Butyl-4-nitroindole

SMILES:
CC(C)(C)C1=CC2=C(C=CC=C2[N+](=O)[O-])N1

Tpsa:
58.93

Logp:
3.3736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449965

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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:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
N'-hydroxy-6-methylpicolinimidamide

SMILES:
CC1=NC(=CC=C1)C(=N)NO

Tpsa:
69

Logp:
0.69419

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1