CS-0197226

2-((2-Nitrobenzyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 42749-52-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0197226-100mg In Stock ₹ 14,801.88
250mg CS-0197226-250mg In Stock ₹ 22,930.08
1g CS-0197226-1g In Stock ₹ 55,271.76

CS-0197226 - 100mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₄

Molecular Weight

210.19

Synonyms

N-[(2-Nitrophenyl)methyl]glycine

SMILES

[N+](C1=C(CNCC(=O)O)C=CC=C1)([O-])=O

Tpsa

92.47

Logp

0.769

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV18845
42749-52-0 | (2-Nitrobenzyl)glycine
A2B Chem ₹ 6,245.88 - ₹ 42,694.44

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

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Img

ChemScene

CS-0197226

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
N-[(2-Nitrophenyl)methyl]glycine

SMILES:
[N+](C1=C(CNCC(=O)O)C=CC=C1)([O-])=O

Tpsa:
92.47

Logp:
0.769

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0197227

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
3-(m-Nitrophenyl)pyridine

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN=CC=C2

Tpsa:
56.03

Logp:
2.6568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
1-(2-Fluorophenyl)-1-pentanone

SMILES:
CCCCC(C1=CC=CC=C1F)=O

Tpsa:
17.07

Logp:
3.1986

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0197229

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Purity:
98% (stabilized with Copp

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₅I

Molecular Weight:
296.23

Synonyms:
n-Dodecyl iodide

SMILES:
CCCCCCCCCCCCI

Tpsa:
0

Logp:
5.3423

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
10