CS-0224555

2-(Nitroamino)acetic acid

Manufacturer: ChemScene

CAS Number: 10339-31-8

Select a Size

Pack Size SKU Availability Price
1g CS-0224555-1g In Stock ₹ 6,23,390.16

CS-0224555 - 1g

₹ 6,23,390.16

In Stock

Quantity

1

Base Price: ₹ 6,23,390.16

GST (18%): ₹ 1,12,210.229

Total Price: ₹ 7,35,600.389

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₄N₂O₄

Molecular Weight

120.06

Synonyms

Nitraminoacetic acid

SMILES

O=C(O)CN[N+]([O-])=O

Tpsa

92.47

Logp

-1.1477

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE55160
10339-31-8 | 2-(Nitroamino)acetic acid
A2B Chem ₹ 1,02,500.88 - ₹ 9,82,399.92

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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-H312-H315-H319-H332-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-0224555

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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:
C₂H₄N₂O₄

Molecular Weight:
120.06

Synonyms:
Nitraminoacetic acid

SMILES:
O=C(O)CN[N+]([O-])=O

Tpsa:
92.47

Logp:
-1.1477

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0224556

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
(2-methoxyphenyl)-(2-pyridyl)methanamine

SMILES:
COC1=CC=CC=C1C(C2=CC=CC=N2)N

Tpsa:
48.14

Logp:
2.1383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0224557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
CC[C@H](C1=CC=CC([N+]([O-])=O)=C1)N.[H]Cl

Tpsa:
69.16

Logp:
2.4264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0224558

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂O₃

Molecular Weight:
257.07

Synonyms:
SPECS AN-648/40879422

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C2=CC=C(C(=O)O)O2

Tpsa:
50.44

Logp:
3.9516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2