CS-0547439

1-Ethyl-4-iodo-3-methyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1249775-12-9

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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

C₆H₁₀IN₃

Molecular Weight

251.07

Synonyms

None

SMILES

CCN1C(=C(C(=N1)C)I)N

Tpsa

43.84

Logp

1.39822

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA44960
1249775-12-9 | 1-ethyl-4-iodo-3-methyl-1H-pyrazol-5-amine
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-0547439

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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:
C₆H₁₀IN₃

Molecular Weight:
251.07

Synonyms:
None

SMILES:
CCN1C(=C(C(=N1)C)I)N

Tpsa:
43.84

Logp:
1.39822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547440

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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:
C₁₀H₁₀FN₃O

Molecular Weight:
207.20

Synonyms:
None

SMILES:
CC1=C(C=CC=C1F)N2C=C(N=N2)CO

Tpsa:
50.94

Logp:
1.20712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547441

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CC1=CN(N=C1)C2CCCCC2O

Tpsa:
38.05

Logp:
1.66752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
5-bromo-1-(2-methoxyethyl)pyridin-2-one

SMILES:
COCCN1C=C(C=CC1=O)Br

Tpsa:
31.23

Logp:
1.2572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3