CS-1033048

2-(4-Carbamoyl-3-nitro-1H-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1823403-05-9

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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

C₆H₆N₄O₅

Molecular Weight

214.14

Synonyms

None

SMILES

O=C(N)C1=CN(N=C1N(=O)=O)CC(=O)O

Tpsa

141.35

Logp

-1.0252

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV78277
1823403-05-9 | 2-(4-carbamoyl-3-nitro-1H-pyrazol-1-yl)acetic acid
A2B Chem ₹ 54,379.00 - ₹ 1,48,096.00

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1033048

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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:
C₆H₆N₄O₅

Molecular Weight:
214.14

Synonyms:
None

SMILES:
O=C(N)C1=CN(N=C1N(=O)=O)CC(=O)O

Tpsa:
141.35

Logp:
-1.0252

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1033049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃O₂

Molecular Weight:
262.10

Synonyms:
None

SMILES:
O=C(OCC)CCCN1N=CN=C1Br

Tpsa:
57.01

Logp:
1.3839

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1033050

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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:
C₇H₁₀BrN₃O₂

Molecular Weight:
248.08

Synonyms:
None

SMILES:
O=C(OCC)C(N1N=C(Br)N=C1)C

Tpsa:
57.01

Logp:
1.1647

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1033051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O₂

Molecular Weight:
217.65

Synonyms:
None

SMILES:
O=C(OCC)CCCN1N=C(Cl)N=C1

Tpsa:
57.01

Logp:
1.2748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5