CS-1035156

Ethyl 4-(4-carbamoyl-3-nitro-1H-pyrazol-1-yl)butanoate

Manufacturer: ChemScene

CAS Number: 1855890-12-8

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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

C₁₀H₁₄N₄O₅

Molecular Weight

270.24

Synonyms

None

SMILES

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

Tpsa

130.35

Logp

0.2335

H Acceptors

7

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV78270
1855890-12-8 | ethyl 4-(4-carbamoyl-3-nitro-1H-pyrazol-1-yl)butanoate
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-1035156

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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:
C₁₀H₁₄N₄O₅

Molecular Weight:
270.24

Synonyms:
None

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

Tpsa:
130.35

Logp:
0.2335

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1035157

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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)C=3C=NN(C3C)C)C

Tpsa:
85.83

Logp:
1.37542

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1035158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₂O₂

Molecular Weight:
250.22

Synonyms:
None

SMILES:
O=C(O)CCCN1N=C(C=C1CC)C(F)(F)F

Tpsa:
55.12

Logp:
2.3291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1035159

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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:
C₇H₁₁F₃N₄

Molecular Weight:
208.18

Synonyms:
None

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

Tpsa:
55.87

Logp:
1.7684

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2