CS-1028820

3-(2,2-Difluoroethoxy)-4-nitro-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1787881-30-4

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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

C₅H₅F₂N₃O₃

Molecular Weight

193.11

Synonyms

None

SMILES

O=N(=O)C1=CNN=C1OCC(F)F

Tpsa

81.05

Logp

0.9618

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV78140
1787881-30-4 | 3-(2,2-difluoroethoxy)-4-nitro-1H-pyrazole
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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-1028820

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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:
C₅H₅F₂N₃O₃

Molecular Weight:
193.11

Synonyms:
None

SMILES:
O=N(=O)C1=CNN=C1OCC(F)F

Tpsa:
81.05

Logp:
0.9618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1028821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C(C1=C(N(C2=NC=NN2C1)C)C)C

Tpsa:
51.02

Logp:
0.5909

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1028823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₅O₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C=2N=C(N)N(N2)C)CC1

Tpsa:
86.27

Logp:
1.5118

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028824

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N1C)C2N(C(=O)C)CCCC2

Tpsa:
62.54

Logp:
1.7968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2