CS-0226811

3-Amino-4-(3,5-dimethoxyphenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1391092-93-5

Select a Size

Pack Size SKU Availability Price
1g CS-0226811-1g In Stock ₹ 1,01,474.16

CS-0226811 - 1g

₹ 1,01,474.16

In Stock

Quantity

1

Base Price: ₹ 1,01,474.16

GST (18%): ₹ 18,265.349

Total Price: ₹ 1,19,739.509

Purity

98%

MDL No

MFCD22521582

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₄

Molecular Weight

239.27

Synonyms

None

SMILES

O=C(CC(CC1=CC(OC)=CC(OC)=C1)N)O

Tpsa

81.78

Logp

1.0483

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX05740
1391092-93-5 | 3-Amino-4-(3,5-dimethoxyphenyl)butyricAcid
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0226811

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Purity:
98%

MDL No:
MFCD22521582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(CC(CC1=CC(OC)=CC(OC)=C1)N)O

Tpsa:
81.78

Logp:
1.0483

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0226812

--


Purity:
98%

MDL No:
MFCD19371136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₂

Molecular Weight:
231.65

Synonyms:
3-Amino-4-(2-chloro-6-fluorophenyl)butyric Acid

SMILES:
O=C(CC(CC1=C(C=CC=C1Cl)F)N)O

Tpsa:
63.32

Logp:
1.8236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0226813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀INO₂

Molecular Weight:
327.12

Synonyms:
None

SMILES:
O=C1OC(CI)CC2=CNC3=C2C1=CC=C3

Tpsa:
42.09

Logp:
2.6844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0226814

--


Purity:
98%

MDL No:
MFCD22521652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₆NO₂

Molecular Weight:
315.21

Synonyms:
None

SMILES:
O=C(CC(CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N)O

Tpsa:
63.32

Logp:
3.0687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4