CS-0778821

3-(1,2,3,4-Tetrahydroquinolin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1515837-49-6

Select a Size

Pack Size SKU Availability Price
1g CS-0778821-1g In Stock ₹ 1,06,008.84

CS-0778821 - 1g

₹ 1,06,008.84

In Stock

Quantity

1

Base Price: ₹ 1,06,008.84

GST (18%): ₹ 19,081.591

Total Price: ₹ 1,25,090.431

Purity

98%

MDL No

MFCD27936892

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

C1C(CNC2=CC=CC=C21)CCC(=O)O

Tpsa

49.33

Logp

2.1356

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX10987
1515837-49-6 | 3-(1,2,3,4-tetrahydroquinolin-3-yl)propanoic acid
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-0778821

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Purity:
98%

MDL No:
MFCD27936892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1C(CNC2=CC=CC=C21)CCC(=O)O

Tpsa:
49.33

Logp:
2.1356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0778822

--


Purity:
98%

MDL No:
MFCD28166407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO

Molecular Weight:
190.03

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1N)C=O)Cl)Cl

Tpsa:
43.09

Logp:
2.3881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778823

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Purity:
98%

MDL No:
MFCD28014022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrF₂N₂O

Molecular Weight:
367.19

Synonyms:
None

SMILES:
CC1=NC2=C(N1CC3=CC=CC=C3OC(F)F)C=C(C=C2)Br

Tpsa:
27.05

Logp:
4.75692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0778824

--


Purity:
98%

MDL No:
MFCD26523341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
O=C(C)N1CCC(C2NCCCC2)CC1

Tpsa:
32.34

Logp:
1.8088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1