CS-0878360

2,2,2-Trichloroethyl (bromo(diethoxyphosphoryl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 108217-08-9

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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

C₈H₁₄BrCl₃NO₅P

Molecular Weight

421.44

Synonyms

None

SMILES

CCOP(=O)(C(NC(=O)OCC(Cl)(Cl)Cl)Br)OCC

Tpsa

73.86

Logp

4.0274

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE12754
108217-08-9 | DIETHYL(TROC-AMINO)BROMOMETHYLPHOSPHONATE
A2B Chem --

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

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Img

ChemScene

CS-0878360

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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:
C₈H₁₄BrCl₃NO₅P

Molecular Weight:
421.44

Synonyms:
None

SMILES:
CCOP(=O)(C(NC(=O)OCC(Cl)(Cl)Cl)Br)OCC

Tpsa:
73.86

Logp:
4.0274

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0878361

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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:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
CC(C)(C1=NC=CN1C)N

Tpsa:
43.84

Logp:
0.6139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878362

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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:
C₁₀H₁₆Cl₂N₂O

Molecular Weight:
251.15

Synonyms:
None

SMILES:
C1CN(CCN1)C2=CC=CC=C2Cl.O.Cl

Tpsa:
46.77

Logp:
1.3467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀Cl₂N₂S

Molecular Weight:
201.12

Synonyms:
None

SMILES:
CC1=C(SC=N1)CN.Cl.Cl

Tpsa:
38.91

Logp:
1.75382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1