CS-0006542

1-(4-(Bis(2-chloroethyl)amino)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 20805-66-7

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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

C₁₂H₁₅Cl₂NO

Molecular Weight

260.16

Synonyms

None

SMILES

CC(C1=CC=C(N(CCCl)CCCl)C=C1)=O

Tpsa

20.31

Logp

3.1732

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB18320
20805-66-7 | Ethanone, 1-[4-[bis(2-chloroethyl)amino]phenyl]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

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Img

ChemScene

CS-0006542

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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:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
CC(C1=CC=C(N(CCCl)CCCl)C=C1)=O

Tpsa:
20.31

Logp:
3.1732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0006543

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Purity:
95%

MDL No:
MFCD11846959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
(5,7-dimethyl-3H-8lambda~5~-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol

SMILES:
OCC1=NN2C(C)=CC(C)=NC2=N1

Tpsa:
63.31

Logp:
0.23344

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0006544

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Purity:
97%

MDL No:
MFCD00003100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄N₂O

Molecular Weight:
298.34

Synonyms:
None

SMILES:
C1(C2=CC=C(C3=CC=CC=C3)C=C2)=NN=C(C4=CC=CC=C4)O1

Tpsa:
38.92

Logp:
5.0706

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0006545

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Purity:
98%

MDL No:
MFCD00234046

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄Br₂N₂

Molecular Weight:
251.91

Synonyms:
2,4-DIBROMO-3-AMINOPYRIDINE

SMILES:
BrC1=C(N)C(Br)=NC=C1

Tpsa:
38.91

Logp:
2.1888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0