CS-0462078

1-Methyl-1,2,3,4-tetrahydroquinoline-8-carbaldehyde

Manufacturer: ChemScene

CAS Number: 933753-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-0462078-1g In Stock ₹ 93,859.32
5g CS-0462078-5g In Stock ₹ 2,80,807.92

CS-0462078 - 1g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

98%

MDL No

MFCD26129014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

None

SMILES

CN1CCCC2=C1C(=CC=C2)C=O

Tpsa

20.31

Logp

1.8815

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH68109
933753-69-6 | 1-methyl-1,2,3,4-tetrahydroquinoline-8-carbaldehyde
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-0462078

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Purity:
98%

MDL No:
MFCD26129014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CN1CCCC2=C1C(=CC=C2)C=O

Tpsa:
20.31

Logp:
1.8815

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462079

--


Purity:
98%

MDL No:
MFCD17268361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NOS

Molecular Weight:
161.27

Synonyms:
None

SMILES:
C1COCCC1SCCN

Tpsa:
35.25

Logp:
0.8573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462080

--


Purity:
98%

MDL No:
MFCD17171052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Cyclopentylmethoxy-acetic acid

SMILES:
C1CCC(C1)COCC(=O)O

Tpsa:
46.53

Logp:
1.2778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462081

--


Purity:
98%

MDL No:
MFCD16709467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C1=CC=NC(=C1)COC2CCNC2

Tpsa:
34.15

Logp:
0.9601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3