CS-0440104

1-Methyl-1,2,3,4-tetrahydroquinoline-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1040280-31-6

Select a Size

Pack Size SKU Availability Price
5g CS-0440104-5g In Stock ₹ 2,85,684.84

CS-0440104 - 5g

₹ 2,85,684.84

In Stock

Quantity

1

Base Price: ₹ 2,85,684.84

GST (18%): ₹ 51,423.271

Total Price: ₹ 3,37,108.111

Purity

98%

MDL No

None

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=C(C=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
AR00MXXU
1-methyl-1,2,3,4-tetrahydroquinoline-7-carbaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AK69318
1040280-31-6 | 1-Methyl-1,2,3,4-tetrahydroquinoline-7-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440104

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

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

Tpsa:
20.31

Logp:
1.8815

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
4-(Piperidin-4-yloxy)-phenylamine

SMILES:
C1=C(C=CC(=C1)OC2CCNCC2)N

Tpsa:
47.28

Logp:
1.3996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0440106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClF₃NO

Molecular Weight:
179.57

Synonyms:
2-(2,2,2-trifluoroethoxy)ethylamine hydrochloride

SMILES:
C(COCC(F)(F)F)N.Cl

Tpsa:
35.25

Logp:
0.9458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
6-Methylbenzimidazole-5-Carboxylic Acid Hydrochloride

SMILES:
CC1=CC2=C(C=C1C(=O)O)NC=N2

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1