CS-1045818

(cyclopentyloxy)diphenylphosphane

Manufacturer: ChemScene

CAS Number: 23721-81-5

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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

C₁₇H₁₉OP

Molecular Weight

270.31

Synonyms

None

SMILES

O(P(C=1C=CC=CC1)C=2C=CC=CC2)C3CCCC3

Tpsa

9.23

Logp

3.9935

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY35904
23721-81-5 | PHOSPHINOUS ACID, DIPHENYL-, CYCLOPENTYL ESTER
A2B Chem ₹ 32,683.92 - ₹ 60,319.80

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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-1045818

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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:
C₁₇H₁₉OP

Molecular Weight:
270.31

Synonyms:
None

SMILES:
O(P(C=1C=CC=CC1)C=2C=CC=CC2)C3CCCC3

Tpsa:
9.23

Logp:
3.9935

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1045819

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
N=1C=NC(=C2C=CNC12)N3CCCCC3

Tpsa:
44.81

Logp:
1.9482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1045821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₄S

Molecular Weight:
311.20

Synonyms:
None

SMILES:
O=S(=O)(NC=1C=CC=CC1B2OC(C)(C)C(O2)(C)C)CC

Tpsa:
64.63

Logp:
1.7474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1045822

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BFN₂O₃

Molecular Weight:
308.16

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1F)B2OC(C)(C)C(O2)(C)C)NCC

Tpsa:
59.59

Logp:
2.2663

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3