CS-0728151

3-((3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 187884-87-3

Select a Size

Pack Size SKU Availability Price
5g CS-0728151-5g In Stock ₹ 1,24,062.00

CS-0728151 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

None

SMILES

CC1(C)CC2=CC=CC=C2C(NCCC(O)=O)=N1

Tpsa

61.69

Logp

1.8322

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB14560
187884-87-3 | 3-((3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)amino)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

Compare Similar Items

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Img

ChemScene

CS-0728151

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC1(C)CC2=CC=CC=C2C(NCCC(O)=O)=N1

Tpsa:
61.69

Logp:
1.8322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₃

Molecular Weight:
295.29

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(=O)N1NC1=CC=CC(=C1)C(O)=O

Tpsa:
84.22

Logp:
2.27832

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₆

Molecular Weight:
301.30

Synonyms:
None

SMILES:
O=C(C)O.O=C(CCCCCNC1=NC(CC(N1)=O)=O)O

Tpsa:
145.16

Logp:
-0.2856

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0728154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₃

Molecular Weight:
295.29

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(=O)N1NC1=CC=C(C=C1)C(O)=O

Tpsa:
84.22

Logp:
2.27832

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3