CS-0877496

(Z)-n'-(2-chloroacetoxy)-3,5-bis(trifluoromethyl)benzimidamide

Manufacturer: ChemScene

CAS Number: 680579-66-2

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

C₁₁H₇ClF₆N₂O₂

Molecular Weight

348.63

Synonyms

None

SMILES

C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)/C(=N/OC(=O)CCl)/N

Tpsa

64.68

Logp

3.1265

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99545
680579-66-2 | O1-(2-chloroacetyl)-3,5-di(trifluoromethyl)benzene-1-carbohydroximamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0877496

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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:
C₁₁H₇ClF₆N₂O₂

Molecular Weight:
348.63

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)/C(=N/OC(=O)CCl)/N

Tpsa:
64.68

Logp:
3.1265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN₂O₃PS

Molecular Weight:
340.74

Synonyms:
None

SMILES:
CCOP(=S)(NC(=O)NC1=CC(=C(C=C1)F)Cl)OCC

Tpsa:
59.59

Logp:
3.8981

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0877503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC(CC(C)(C)C1=CC=CC=C1)OC(=O)C

Tpsa:
26.3

Logp:
3.3059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅F₂O₃P

Molecular Weight:
216.16

Synonyms:
None

SMILES:
CC(C)OP(=O)(C(F)F)OC(C)C

Tpsa:
35.53

Logp:
3.2521

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5