CS-0898036

Ethyl 3-bromo-1-(difluoromethyl)-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1713713-58-6

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Purity

98%

MDL No

MFCD27940674

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrF₂N₂O₂

Molecular Weight

269.04

Synonyms

None

SMILES

O=C(C1=CN(C(F)F)N=C1Br)OCC

Tpsa

44.12

Logp

2.2174

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU34964
1713713-58-6 | Ethyl 3-bromo-1-(difluoromethyl)-1H-pyrazole-4-carboxylate
A2B Chem ₹ 38,758.68

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0898036

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Purity:
98%

MDL No:
MFCD27940674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrF₂N₂O₂

Molecular Weight:
269.04

Synonyms:
None

SMILES:
O=C(C1=CN(C(F)F)N=C1Br)OCC

Tpsa:
44.12

Logp:
2.2174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0898037

--


Purity:
97%

MDL No:
MFCD30377866

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₉IN₂O

Molecular Weight:
264.07

Synonyms:
None

SMILES:
O=CC1=CN(C(C)C)N=C1I

Tpsa:
34.89

Logp:
1.8811

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0898039

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
None

SMILES:
O=C(C1=CC=C(/C(Cl)=N/O)C=C1)OC

Tpsa:
58.89

Logp:
1.8478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0898040

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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:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)/C=C\C2=CC=CC=C2

Tpsa:
17.07

Logp:
3.5827

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3