CS-0851534

N,N-Bis(2-chloroethyl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 667-82-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈Cl₂F₃NO

Molecular Weight

238.04

Synonyms

None

SMILES

O=C(C(F)(F)F)N(CCCl)CCCl

Tpsa

20.31

Logp

1.8549

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY71627
667-82-3 | N,N-BIS(2-CHLOROETHYL)-2,2,2-TRIFLUORO-ACETAMIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851534

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Cl₂F₃NO

Molecular Weight:
238.04

Synonyms:
None

SMILES:
O=C(C(F)(F)F)N(CCCl)CCCl

Tpsa:
20.31

Logp:
1.8549

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0851536

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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:
C₁₆H₂₅BO₄

Molecular Weight:
292.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C)C=C2OCOCC)O1

Tpsa:
36.92

Logp:
2.66702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0851537

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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:
C₁₁H₁₇BO₄

Molecular Weight:
224.06

Synonyms:
None

SMILES:
OB(C1=C(C=C(C)C=C1C)OCOCC)O

Tpsa:
58.92

Logp:
0.35604

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0851538

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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:
C₁₆H₂₄BClO₄

Molecular Weight:
326.62

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=C(Cl)C=C2OCOCC)O1

Tpsa:
36.92

Logp:
3.32042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5