CS-0510549

3-Amino-4-(naphthalen-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 544455-87-0

Select a Size

Pack Size SKU Availability Price
1g CS-0510549-1g In Stock ₹ 1,01,388.60

CS-0510549 - 1g

₹ 1,01,388.60

In Stock

Quantity

1

Base Price: ₹ 1,01,388.60

GST (18%): ₹ 18,249.948

Total Price: ₹ 1,19,638.548

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂

Molecular Weight

229.27

Synonyms

3-Amino-4-(2-naphthyl)butyric acid

SMILES

O=C(O)CC(N)CC1=CC=C2C=CC=CC2=C1

Tpsa

63.32

Logp

2.1843

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX05753
544455-87-0 | 3-Amino-4-(2-naphthyl)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-0510549

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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:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
3-Amino-4-(2-naphthyl)butyric acid

SMILES:
O=C(O)CC(N)CC1=CC=C2C=CC=CC2=C1

Tpsa:
63.32

Logp:
2.1843

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
Ethyl 2-ethyl-1-oxaspiro(2.5)octane-2-carboxylate

SMILES:
O=C(C1(CC)OC12CCCCC2)OCC

Tpsa:
38.83

Logp:
2.4314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0510551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NOS

Molecular Weight:
177.22

Synonyms:
Benzothiazole, 2-oxiranyl- (9CI)

SMILES:
C1(C2OC2)=NC3=CC=CC=C3S1

Tpsa:
25.42

Logp:
2.3676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂F₃NO

Molecular Weight:
360.95

Synonyms:
2',6'-DIBROMO-4'-(TRIFLUOROMETHYL)ACETANILIDE

SMILES:
CC(NC1=C(Br)C=C(C(F)(F)F)C=C1Br)=O

Tpsa:
29.1

Logp:
4.1888

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1