CS-0654065

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

Manufacturer: ChemScene

CAS Number: 1856085-84-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂IN₂O₂

Molecular Weight

316.04

Synonyms

None

SMILES

O=C(C1=NN(C(F)F)C=C1I)OCC

Tpsa

44.12

Logp

2.0595

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA48164
1856085-84-1 | ethyl 1-(difluoromethyl)-4-iodo-1H-pyrazole-3-carboxylate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654065

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂IN₂O₂

Molecular Weight:
316.04

Synonyms:
None

SMILES:
O=C(C1=NN(C(F)F)C=C1I)OCC

Tpsa:
44.12

Logp:
2.0595

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0654066

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrN₂O₂S

Molecular Weight:
247.07

Synonyms:
None

SMILES:
O=C(C1=C2SC=C(Br)N2C=N1)O

Tpsa:
54.6

Logp:
1.8565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654075

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Purity:
98%

MDL No:
MFCD00079305

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₁₉N₇O₆

Molecular Weight:
441.40

Synonyms:
None

SMILES:
O=C(O)CC[C@@H](C(O)=O)NC(C1=CC=C(NCC2=CN=C3N=C(N)NC(C3=N2)=O)C=C1)=O

Tpsa:
213.28

Logp:
-0.0448

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
9

Img

ChemScene

CS-0654077

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₂

Molecular Weight:
209.12

Synonyms:
None

SMILES:
CC1=NC=C(C(N)C)C=C1.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.25332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1