CS-0607572

5-((2,2-Difluoroethoxy)methyl)-4-iodo-1-methyl-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1354705-87-5

The price for this product is unavailable. Please request a quote

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

Other Options

Image Product Name Manufacturer Price Range
BA46182
1354705-87-5 | 5-[(2,2-difluoroethoxy)methyl]-4-iodo-1-methyl-1H-pyrazol-3-amine
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

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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

Img

ChemScene

CS-0607573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀IN₃O₂

Molecular Weight:
295.08

Synonyms:
None

SMILES:
CCC(C)N1C=C(C(=N1)[N+](=O)[O-])I

Tpsa:
60.96

Logp:
2.3669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0607574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂IN₂

Molecular Weight:
286.06

Synonyms:
None

SMILES:
CC1=C(C(=NN1CC(F)F)C)I

Tpsa:
17.82

Logp:
2.36964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0607575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN₃O₂

Molecular Weight:
307.09

Synonyms:
None

SMILES:
C1CCC(C1)N2C=C(C(=N2)[N+](=O)[O-])I

Tpsa:
60.96

Logp:
2.511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2