CS-0590365

Methyl 5-iodo-1-methyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1869957-29-8

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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

C₆H₇IN₂O₂

Molecular Weight

266.04

Synonyms

None

SMILES

O=C(C1=C(I)N(C)N=C1)OC

Tpsa

44.12

Logp

0.8113

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM11734
1869957-29-8 | Methyl 5-iodo-1-methyl-1H-pyrazole-4-carboxylate
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-0590365

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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:
C₆H₇IN₂O₂

Molecular Weight:
266.04

Synonyms:
None

SMILES:
O=C(C1=C(I)N(C)N=C1)OC

Tpsa:
44.12

Logp:
0.8113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590366

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Purity:
98%

MDL No:
MFCD30005513

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
None

SMILES:
OC1=CC(Br)=C(OCCO2)C2=C1

Tpsa:
38.69

Logp:
1.9259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
2-Bromo-6-phenylmethoxyaniline

SMILES:
NC1=C(OCC2=CC=CC=C2)C=CC=C1Br

Tpsa:
35.25

Logp:
3.6103

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590368

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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:
C₆H₅ClO₃

Molecular Weight:
160.56

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=CO1)OC

Tpsa:
39.44

Logp:
1.7196

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1