CS-0607569

3-(3-Amino-4-iodo-5-methyl-1H-pyrazol-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1354706-18-5

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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

C₇H₁₁IN₄O

Molecular Weight

294.09

Synonyms

None

SMILES

CC1=C(C(=NN1CCC(=O)N)N)I

Tpsa

86.93

Logp

0.25372

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA46149
1354706-18-5 | 3-(3-amino-4-iodo-5-methyl-1H-pyrazol-1-yl)propanamide
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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ChemScene

CS-0607569

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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:
C₇H₁₁IN₄O

Molecular Weight:
294.09

Synonyms:
None

SMILES:
CC1=C(C(=NN1CCC(=O)N)N)I

Tpsa:
86.93

Logp:
0.25372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0607570

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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:
C₆H₅IN₂O₄

Molecular Weight:
296.02

Synonyms:
None

SMILES:
C1=C(C(=NN1CC(=O)O)C(=O)O)I

Tpsa:
92.42

Logp:
0.2705

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0607571

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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:
C₈H₈IN₃

Molecular Weight:
273.07

Synonyms:
None

SMILES:
N#CC1=C(I)C(C2CC2)=NN1C

Tpsa:
41.61

Logp:
1.77378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607572

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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:
C₇H₁₀F₂IN₃O

Molecular Weight:
317.08

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)N)I)COCC(F)F

Tpsa:
53.07

Logp:
1.3886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4