CS-0117372

1-Propyl-1,2,3,4-tetrahydro-6-quinolinecarbaldehyde

Manufacturer: ChemScene

CAS Number: 876710-88-2

Select a Size

Pack Size SKU Availability Price
25g CS-0117372-25g In Stock ₹ 75,207.24

CS-0117372 - 25g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

O=CC1=CC2=C(N(CCC)CCC2)C=C1

Tpsa

20.31

Logp

2.6617

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD91314
876710-88-2 | 1-Propyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde
A2B Chem ₹ 5,133.60 - ₹ 42,266.64

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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-H412

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117372

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
O=CC1=CC2=C(N(CCC)CCC2)C=C1

Tpsa:
20.31

Logp:
2.6617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117373

--


Purity:
98%

MDL No:
MFCD01922749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
3-ETHOXY-4-(2-MORPHOLIN-4-YLETHOXY)BENZALDEHYDE

SMILES:
O=CC1=CC=C(OCCN2CCOCC2)C(OCC)=C1

Tpsa:
48

Logp:
1.6088

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0117374

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
1-ISOBUTYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID

SMILES:
O=C(C(C1)CN(CC(C)C)C1=O)O

Tpsa:
57.61

Logp:
0.5755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117375

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
5-Chloro-2,4-dimethoxy-benzaldehyde

SMILES:
O=CC1=CC(Cl)=C(OC)C=C1OC

Tpsa:
35.53

Logp:
2.1697

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3