CS-0073828

2-(3,3-Difluorocyclobutyl)-N-hydroxyacetimidamide

Manufacturer: ChemScene

CAS Number: 1868894-80-7

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Purity

97%

MDL No

MFCD30003476

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₂N₂O

Molecular Weight

164.15

Synonyms

None

SMILES

N=C(NO)CC1CC(F)(F)C1

Tpsa

56.11

Logp

1.37787

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY09156
1868894-80-7 | (Z)-2-(3,3-difluorocyclobutyl)-N'-hydroxyacetimidamide
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0073828

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Purity:
97%

MDL No:
MFCD30003476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂N₂O

Molecular Weight:
164.15

Synonyms:
None

SMILES:
N=C(NO)CC1CC(F)(F)C1

Tpsa:
56.11

Logp:
1.37787

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0073829

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C(C2CC2)=NN1

Tpsa:
65.98

Logp:
1.29372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0073830

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(N)C1=C2N(N=C1)CCCC2

Tpsa:
60.91

Logp:
0.3183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073831

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Purity:
97%

MDL No:
MFCD06409269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₂S

Molecular Weight:
266.74

Synonyms:
3-Methyl-Biphenyl-4-Sulfonyl Chloride

SMILES:
O=S(C(C=C1)=CC=C1C2=CC(C)=CC=C2)(Cl)=O

Tpsa:
34.14

Logp:
3.58952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2