CS-0320260

3-Amino-3-(3-methoxy-4-propoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 351062-28-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0320260-100mg In Stock ₹ 93,431.52

CS-0320260 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₄

Molecular Weight

253.29

Synonyms

None

SMILES

CCCOC1=C(C=C(C=C1)C(CC(=O)O)N)OC

Tpsa

81.78

Logp

1.9585

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI93965
351062-28-7 | 3-Amino-3-(3-methoxy-4-propoxyphenyl)propanoic acid
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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-0320260

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1)C(CC(=O)O)N)OC

Tpsa:
81.78

Logp:
1.9585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0320261

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
IVK/9097134

SMILES:
CCC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)O

Tpsa:
50.19

Logp:
3.4479

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320262

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄BrNO₂

Molecular Weight:
356.21

Synonyms:
6-BROMO-2-(4-ETHYLPHENYL)QUINOLINE-4-CARBOXYLICACID

SMILES:
CCC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O

Tpsa:
50.19

Logp:
4.9249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320263

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉Br₂NO₂

Molecular Weight:
407.06

Synonyms:
STK099692

SMILES:
C1=CC(=CC(=C1)Br)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O

Tpsa:
50.19

Logp:
5.125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2