CS-1144075

((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)diphenylphosphane

Manufacturer: ChemScene

CAS Number: 43077-31-2

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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

C₂₂H₂₉P

Molecular Weight

324.45

Synonyms

None

SMILES

P([C@H]1[C@H]([C@@H](C)C)CC[C@@H](C)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1144075

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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:
C₂₂H₂₉P

Molecular Weight:
324.45

Synonyms:
None

SMILES:
P([C@H]1[C@H]([C@@H](C)C)CC[C@@H](C)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144076

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
C([C@H](C(OC)=O)N)C=1C=2C(N(C)C1)=CC=CC2

Tpsa:
57.25

Logp:
1.2211

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1144077

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N1=C(C=CN1C)C=2C=CC(OC)=CC2

Tpsa:
27.05

Logp:
2.0957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144078

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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:
C₁₇H₁₄

Molecular Weight:
218.30

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)C3C=4C=CC=CC4C2C5CC35

Tpsa:
0

Logp:
3.9135

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0