CS-0940701

(Z)-2,2-Difluoro-N-hydroxypropanimidamide

Manufacturer: ChemScene

CAS Number: 1287685-81-7

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

C₃H₆F₂N₂O

Molecular Weight

124.09

Synonyms

None

SMILES

C(\C(C)(F)F)(=N/O)/N

Tpsa

58.61

Logp

0.388

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW05117
1287685-81-7 | 2,2-difluoro-N'-hydroxypropanimidamide
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-0940701

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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:
C₃H₆F₂N₂O

Molecular Weight:
124.09

Synonyms:
None

SMILES:
C(\C(C)(F)F)(=N/O)/N

Tpsa:
58.61

Logp:
0.388

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0940702

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₃

Molecular Weight:
211.19

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(OCC2CC2)C=C1F

Tpsa:
59.42

Logp:
1.7077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0940703

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₄S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(NCCCC)C(=C1)S(=O)(=O)N

Tpsa:
115.33

Logp:
1.4542

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0940704

--


Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)C2=CC(=NN2C)N

Tpsa:
70.14

Logp:
1.3593

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3