CS-0749569

2,2,2-Trichloroethyl piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 779985-91-0

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

C₇H₁₁Cl₃N₂O₂

Molecular Weight

261.53

Synonyms

None

SMILES

ClC(Cl)(Cl)COC(=O)N1CCNCC1

Tpsa

41.57

Logp

1.3984

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM01199
779985-91-0 |
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

Show Difference

Img

ChemScene

CS-0749569

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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:
C₇H₁₁Cl₃N₂O₂

Molecular Weight:
261.53

Synonyms:
None

SMILES:
ClC(Cl)(Cl)COC(=O)N1CCNCC1

Tpsa:
41.57

Logp:
1.3984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈O₄SSi

Molecular Weight:
344.54

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCCO[Si](C)(C)C(C)(C)C

Tpsa:
52.6

Logp:
4.11222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0749572

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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:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
None

SMILES:
CON(C)C(=O)C1=CC(I)=CC=C1

Tpsa:
29.54

Logp:
1.9246

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
OC(=O)C1=C2C=CC=CN2C(=C1)C1=CC=CC=C1

Tpsa:
41.71

Logp:
3.3045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2