CS-0503010

2-Methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1892385-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0503010-1g In Stock ₹ 79,143.00
5g CS-0503010-5g In Stock ₹ 2,36,573.40
10g CS-0503010-10g In Stock ₹ 3,94,003.80

CS-0503010 - 1g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

OC(=O)C(C)(C)C1C=C2C(NCCC2)=CC=1

Tpsa

49.33

Logp

2.4069

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH62998
1892385-50-0 | 2-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0503010

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
OC(=O)C(C)(C)C1C=C2C(NCCC2)=CC=1

Tpsa:
49.33

Logp:
2.4069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0503011

--


Purity:
98%

MDL No:
None

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:
OC(=O)[C@H](C)C1C=C2C(NCCC2)=CC=1

Tpsa:
49.33

Logp:
2.2328

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0503012

--


Purity:
98%

MDL No:
None

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:
OC(=O)[C@@H](C)C1C=C2C(NCCC2)=CC=1

Tpsa:
49.33

Logp:
2.2328

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0503013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
6-Quinolineacetic acid, 1,2,3,4-tetrahydro-, ethyl ester

SMILES:
CCOC(=O)CC1C=C2C(NCCC2)=CC=1

Tpsa:
38.33

Logp:
2.1503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3