CS-1035145

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

Manufacturer: ChemScene

CAS Number: 1855906-64-7

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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

C₈H₁₀N₄O₅

Molecular Weight

242.19

Synonyms

None

SMILES

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

Tpsa

141.35

Logp

-0.245

H Acceptors

6

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV78263
1855906-64-7 | 4-(4-carbamoyl-3-nitro-1H-pyrazol-1-yl)butanoic acid
A2B Chem --

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-1035145

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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:
C₈H₁₀N₄O₅

Molecular Weight:
242.19

Synonyms:
None

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

Tpsa:
141.35

Logp:
-0.245

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1035146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃N₄

Molecular Weight:
194.16

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(=C1)NN)CC

Tpsa:
55.87

Logp:
1.2074

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1035147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₅

Molecular Weight:
256.22

Synonyms:
None

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

Tpsa:
130.35

Logp:
0.0143

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1035148

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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:
C₁₃H₁₃N₅O₂

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=2N=C(C=CC12)C3=CN(N=C3C)C)C

Tpsa:
85.83

Logp:
1.37542

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2