CS-0670022

4-([1,1'-biphenyl]-4-yl)-3-aminobutanoic acid

Manufacturer: ChemScene

CAS Number: 682804-78-0

Select a Size

Pack Size SKU Availability Price
5g CS-0670022-5g In Stock ₹ 3,40,357.68

CS-0670022 - 5g

₹ 3,40,357.68

In Stock

Quantity

1

Base Price: ₹ 3,40,357.68

GST (18%): ₹ 61,264.382

Total Price: ₹ 4,01,622.062

Purity

98%

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

None

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(CC(=O)O)N

Tpsa

63.32

Logp

2.6981

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX05744
682804-78-0 | 3-Amino-4-(4’-biphenylyl)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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670022

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CC(CC(=O)O)N

Tpsa:
63.32

Logp:
2.6981

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0670023

--


Purity:
98%

MDL No:
MFCD03002871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)/C=C/C(=O)O)F)OC

Tpsa:
55.76

Logp:
1.9407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670024

--


Purity:
98%

MDL No:
MFCD09038065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₃

Molecular Weight:
275.22

Synonyms:
None

SMILES:
CCOC(=O)C1CNC2=C(O1)C=CC(=C2)C(F)(F)F

Tpsa:
47.56

Logp:
2.4414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
CCN(CC1=CC2=C(C=C1)OCO2)C(=O)OCC3=CC=CC=C3

Tpsa:
48

Logp:
3.574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5