CS-0926538

3-Iodo-1,5-dimethyl-1H-pyrazole-4-carboxaldehyde

Manufacturer: ChemScene

CAS Number: 1946813-69-9

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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

C₆H₇IN₂O

Molecular Weight

250.04

Synonyms

None

SMILES

O=CC1=C(C)N(C)N=C1I

Tpsa

34.89

Logp

1.14562

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA51324
1946813-69-9 | 3-iodo-1,5-dimethyl-1H-pyrazole-4-carbaldehyde
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-0926538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
None

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

Tpsa:
34.89

Logp:
1.14562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O₂

Molecular Weight:
280.06

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C)N=C1I)OC

Tpsa:
44.12

Logp:
1.11972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O

Molecular Weight:
264.06

Synonyms:
None

SMILES:
CC(C1=C(I)C(C)=NN1C)=O

Tpsa:
34.89

Logp:
1.53572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄INO₂S

Molecular Weight:
269.06

Synonyms:
None

SMILES:
O=C(C1=C(I)C(C)=NS1)O

Tpsa:
50.19

Logp:
1.75432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1