CS-0331920

4-Formylphenyl 4-iodo-1-methyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 512809-92-6

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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

C₁₂H₉IN₂O₃

Molecular Weight

356.12

Synonyms

None

SMILES

CN1C=C(C(=N1)C(=O)OC2=CC=C(C=C2)C=O)I

Tpsa

61.19

Logp

2.0564

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA41077
512809-92-6 | 4-formylphenyl 4-iodo-1-methyl-1H-pyrazole-3-carboxylate
A2B Chem ₹ 19,251.00

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-0331920

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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:
C₁₂H₉IN₂O₃

Molecular Weight:
356.12

Synonyms:
None

SMILES:
CN1C=C(C(=N1)C(=O)OC2=CC=C(C=C2)C=O)I

Tpsa:
61.19

Logp:
2.0564

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0331921

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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:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
None

SMILES:
CC1=NN(C)C(=C1C2NC3=CC=CC=C3C(=O)N2O)C

Tpsa:
70.39

Logp:
1.99264

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0331922

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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:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
3-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-PROPANOL

SMILES:
CC1(C)OC[C@H](CCCO)O1

Tpsa:
38.69

Logp:
0.9104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331923

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Purity:
95+%

MDL No:
MFCD00832526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
4-Dimethylaminomethylene-2-phenyl-5(4H)-oxazolone

SMILES:
O=C(OC(C1=CC=CC=C1)=N2)C2=CN(C)C

Tpsa:
41.9

Logp:
1.393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2