CS-0942395

Methyl (4-nitrophenyl)alaninate

Manufacturer: ChemScene

CAS Number: 1311383-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0942395-1g In Stock ₹ 1,46,050.92
5g CS-0942395-5g In Stock ₹ 4,08,377.88

CS-0942395 - 1g

₹ 1,46,050.92

In Stock

Quantity

1

Base Price: ₹ 1,46,050.92

GST (18%): ₹ 26,289.166

Total Price: ₹ 1,72,340.086

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₄

Molecular Weight

224.21

Synonyms

None

SMILES

O=C(OC)C(NC1=CC=C(C=C1)N(=O)=O)C

Tpsa

81.47

Logp

1.5682

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV51002
1311383-63-7 | Methyl 2-[(4-nitrophenyl)amino]propanoate
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0942395

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

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

Tpsa:
81.47

Logp:
1.5682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0942396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
N#CC1=CC(=CC=C1N2CCCC2)C(=O)O

Tpsa:
64.33

Logp:
1.85668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(N)C=C1N2CCCCC2

Tpsa:
72.35

Logp:
1.358

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0942398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂S

Molecular Weight:
236.21

Synonyms:
None

SMILES:
O=CC1=CC=C(SC(F)(F)F)C(OC)=C1

Tpsa:
26.3

Logp:
3.1196

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3