CS-1050788

1-Ethyl-3-iodo-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1946813-86-0

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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

C₆H₇IN₂O

Molecular Weight

250.04

Synonyms

None

SMILES

O=CC1=CN(N=C1I)CC

Tpsa

34.89

Logp

1.3201

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA42596
1946813-86-0 | 1-ethyl-3-iodo-1H-pyrazole-4-carbaldehyde
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-1050788

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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:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
None

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

Tpsa:
34.89

Logp:
1.3201

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1050789

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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:
C₈H₁₁ClFNO₂S

Molecular Weight:
239.69

Synonyms:
None

SMILES:
O=S(C1=CC=C(CN)C=C1F)(C)=O.Cl

Tpsa:
60.16

Logp:
1.1097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050790

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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:
C₉H₁₃IN₂O₂

Molecular Weight:
308.12

Synonyms:
None

SMILES:
O=C(OCC)C1=CN(N=C1I)C(C)C

Tpsa:
44.12

Logp:
2.2453

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1050791

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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:
C₈H₁₂ClNO₃S

Molecular Weight:
237.70

Synonyms:
None

SMILES:
O=S(C1=CC=C(C=C1OC)N)(C)=O.Cl

Tpsa:
69.39

Logp:
1.1027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2