CS-0671520

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

Manufacturer: ChemScene

CAS Number: 76059-57-9

Select a Size

Pack Size SKU Availability Price
5g CS-0671520-5g In Stock ₹ 2,77,128.84

CS-0671520 - 5g

₹ 2,77,128.84

In Stock

Quantity

1

Base Price: ₹ 2,77,128.84

GST (18%): ₹ 49,883.191

Total Price: ₹ 3,27,012.031

Purity

98%

MDL No

MFCD12024713

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

C1CNC2=CC=CC=C2C1CC(=O)O

Tpsa

49.33

Logp

2.0605

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV71283
76059-57-9 | 2-(1,2,3,4-tetrahydroquinolin-4-yl)acetic 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-0671520

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Purity:
98%

MDL No:
MFCD12024713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C1CNC2=CC=CC=C2C1CC(=O)O

Tpsa:
49.33

Logp:
2.0605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0671521

--


Purity:
98%

MDL No:
MFCD06203948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀N₂O₂

Molecular Weight:
368.43

Synonyms:
None

SMILES:
COC(=O)C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
44.12

Logp:
4.5099

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0671522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.26388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671523

--


Purity:
98%

MDL No:
MFCD08058198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC=CC=C1Cl)N

Tpsa:
52.32

Logp:
1.3828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3