CS-0201630

N-(2,4-Dinitrophenyl)-L-alanine Methyl Ester

Manufacturer: ChemScene

CAS Number: 10420-63-0

Select a Size

Pack Size SKU Availability Price
1g CS-0201630-1g In Stock ₹ 17,197.56

CS-0201630 - 1g

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₆

Molecular Weight

269.21

Synonyms

None

SMILES

C[C@@H](C(=O)OC)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa

124.61

Logp

1.4764

H Acceptors

7

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR003SX3
N-(2,4-Dinitrophenyl)-L-alanine methyl ester
Aaron Chemicals LLC ₹ 7,272.60 - ₹ 19,849.92
AB76347
10420-63-0 | N-(2,4-Dinitrophenyl)-L-alanine methyl ester
A2B Chem ₹ 5,561.40

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228

Precautionary Statements

P210-P240-P241-P280-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0201630

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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:
C₁₀H₁₁N₃O₆

Molecular Weight:
269.21

Synonyms:
None

SMILES:
C[C@@H](C(=O)OC)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
124.61

Logp:
1.4764

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0201631

--


Purity:
98%

MDL No:
MFCD00020401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClNO₃

Molecular Weight:
165.57

Synonyms:
None

SMILES:
CC(NC(CCl)=O)C(O)=O

Tpsa:
66.4

Logp:
-0.1855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0201632

--


Purity:
98%

MDL No:
MFCD00066085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₃N₃O₄S

Molecular Weight:
423.57

Synonyms:
None

SMILES:
C1CCC(CC1)NC2CCCCC2.C[C@@H](C(=O)O)NSC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
104.5

Logp:
4.906

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0201633

--


Purity:
97%

MDL No:
MFCD00010823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
CCCN(CCC)[C@@H](C)C(=O)O

Tpsa:
40.54

Logp:
1.5815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6