CS-1032991

Methyl 4-iodo-1-(methoxymethyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1823451-09-7

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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

C₇H₉IN₂O₃

Molecular Weight

296.06

Synonyms

None

SMILES

O=C(OC)C1=NN(C=C1I)COC

Tpsa

53.35

Logp

0.8782

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV78163
1823451-09-7 | methyl 4-iodo-1-(methoxymethyl)-1H-pyrazole-3-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-1032991

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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:
C₇H₉IN₂O₃

Molecular Weight:
296.06

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1I)COC

Tpsa:
53.35

Logp:
0.8782

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1032992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C(N)C(C)CC

Tpsa:
49.81

Logp:
2.60418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1032993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FN₂O₂

Molecular Weight:
300.33

Synonyms:
None

SMILES:
O=N(=O)C1CN(CC=2C=CC=CC2)CC1C=3C=CC=C(F)C3

Tpsa:
46.38

Logp:
3.0704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1032994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇FN₄O

Molecular Weight:
228.27

Synonyms:
None

SMILES:
FC1CN(CC2=NOC(=N2)C)C(CNC)C1

Tpsa:
54.19

Logp:
0.50982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4