CS-0205630

Chlorobis(4-chlorophenyl)phosphine

Manufacturer: ChemScene

CAS Number: 13685-26-2

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Purity

98%

MDL No

MFCD09909564

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈Cl₃P

Molecular Weight

289.52

Synonyms

None

SMILES

C1=C(C=CC(=C1)P(C2=CC=C(C=C2)Cl)Cl)Cl

Tpsa

0

Logp

4.5799

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA49665
13685-26-2 | Phosphinous chloride, bis(4-chlorophenyl)- (9CI)
A2B Chem ₹ 7,785.96

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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ChemScene

CS-0205630

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Purity:
98%

MDL No:
MFCD09909564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₃P

Molecular Weight:
289.52

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)P(C2=CC=C(C=C2)Cl)Cl)Cl

Tpsa:
0

Logp:
4.5799

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0205631

--


Purity:
96%

MDL No:
MFCD09834980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
1-Hydrazinoisoquinoline

SMILES:
N(N)=C1NC=CC=2C=CC=CC21

Tpsa:
54.17

Logp:
0.9423

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0205632

--


Purity:
95%

MDL No:
MFCD10007652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
1-[3-(3,4-Dimethoxy-phenyl)-propionyl]-piperidine-4-carboxylic acid

SMILES:
COC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)C(=O)O)OC

Tpsa:
76.07

Logp:
1.9596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0205633

--


Purity:
95+%

MDL No:
MFCD01317728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₆

Molecular Weight:
411.45

Synonyms:
Octanedioic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-

SMILES:
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCCCCC(O)=O

Tpsa:
112.93

Logp:
4.0134

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
10