CS-0416141

3-Amino-2-(naphthalen-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 100393-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0416141-1g In Stock ₹ 88,469.04
2.5g CS-0416141-2.5g In Stock ₹ 1,72,745.64
5g CS-0416141-5g In Stock ₹ 2,55,482.16
10g CS-0416141-10g In Stock ₹ 3,78,688.56

CS-0416141 - 1g

₹ 88,469.04

In Stock

Quantity

1

Base Price: ₹ 88,469.04

GST (18%): ₹ 15,924.427

Total Price: ₹ 1,04,393.467

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

O=C(C(CN)C1=CC=CC2=C1C=CC=C2)O

Tpsa

63.32

Logp

1.9667

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA02221
100393-37-1 | 3-Amino-2-(naphthalen-1-yl)propanoic acid
A2B Chem ₹ 15,144.12 - ₹ 32,940.60

Related Products

Img

ChemScene

CS-0416078

--

Img

ChemScene

CS-0433829

--

Img

ChemScene

CS-0441062

--

Img

ChemScene

CS-0438283

--

Img

ChemScene

CS-0374652

--

Img

ChemScene

CS-0435452

--

Img

ChemScene

CS-0373324

--

Img

ChemScene

CS-0439500

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0416141

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(C(CN)C1=CC=CC2=C1C=CC=C2)O

Tpsa:
63.32

Logp:
1.9667

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0416142

--


Purity:
98%

MDL No:
MFCD17276533

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
Benzoic acid, 3-amino-2,5-difluoro-, methyl ester

SMILES:
O=C(OC)C1=CC(F)=CC(N)=C1F

Tpsa:
52.32

Logp:
1.3336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0416143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
Carbamic acid, N-[3-(2-bromoethyl)phenyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(CCBr)=C1

Tpsa:
38.33

Logp:
3.971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0416144

--


Purity:
95%

MDL No:
MFCD22418879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₄

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(OCC)[C@H](CN)NC(OC(C)(C)C)=O

Tpsa:
90.65

Logp:
0.4015

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4