CS-1033007

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

Manufacturer: ChemScene

CAS Number: 1823432-34-3

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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

C₇H₈N₄O₅

Molecular Weight

228.16

Synonyms

None

SMILES

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

Tpsa

141.35

Logp

-0.4642

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV78285
1823432-34-3 | 2-(4-carbamoyl-3-nitro-1H-pyrazol-1-yl)propanoic acid
A2B Chem ₹ 47,656.92 - ₹ 1,26,543.24

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-1033007

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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:
C₇H₈N₄O₅

Molecular Weight:
228.16

Synonyms:
None

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

Tpsa:
141.35

Logp:
-0.4642

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1033008

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FN₂

Molecular Weight:
128.15

Synonyms:
None

SMILES:
FC1=CC(=NN1CC)C

Tpsa:
17.82

Logp:
1.35052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1033010

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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:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC1=NC=NN1C2CCCC2

Tpsa:
30.71

Logp:
2.1557

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1033011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃IN₂

Molecular Weight:
264.11

Synonyms:
None

SMILES:
IC1=CC=NN1CCC(C)C

Tpsa:
17.82

Logp:
2.5338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3