CS-0522272
Dicyclohexyl(2',6'-diisopropyl-3,4',6-trimethoxy-[1,1'-biphenyl]-2-yl)phosphane
Manufacturer: ChemScene
CAS Number: 2118959-58-1
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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
C₃₃H₄₉O₃P
Molecular Weight
524.71
Synonyms
None
SMILES
CC(C1=C(C2=C(OC)C=CC(OC)=C2P(C3CCCCC3)C4CCCCC4)C(C(C)C)=CC(OC)=C1)C
Tpsa
27.69
Logp
9.3988
H Acceptors
3
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2118959-58-1 | Dicyclohexyl(2',6'-diisopropyl-3,4',6-trimethoxy-[1,1'-biphenyl]-2-yl)phosphane | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₉O₃P
Molecular Weight: 524.71
Synonyms: None
SMILES: CC(C1=C(C2=C(OC)C=CC(OC)=C2P(C3CCCCC3)C4CCCCC4)C(C(C)C)=CC(OC)=C1)C
Tpsa: 27.69
Logp: 9.3988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₉O₃P
Molecular Weight:
524.71
Synonyms:
None
SMILES:
CC(C1=C(C2=C(OC)C=CC(OC)=C2P(C3CCCCC3)C4CCCCC4)C(C(C)C)=CC(OC)=C1)C
Tpsa:
27.69
Logp:
9.3988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: 6-pyrrolidin-1-yl-quinolin-5-ylamine
SMILES: NC1=C2C=CC=NC2=CC=C1N3CCCC3
Tpsa: 42.15
Logp: 2.4172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
6-pyrrolidin-1-yl-quinolin-5-ylamine
SMILES:
NC1=C2C=CC=NC2=CC=C1N3CCCC3
Tpsa:
42.15
Logp:
2.4172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: 4-Tert-butyl-1,3-thiazole-2-carbaldehyde
SMILES: O=CC1=NC(C(C)(C)C)=CS1
Tpsa: 29.96
Logp: 2.2531
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
4-Tert-butyl-1,3-thiazole-2-carbaldehyde
SMILES:
O=CC1=NC(C(C)(C)C)=CS1
Tpsa:
29.96
Logp:
2.2531
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H11ClN2
Molecular Weight: 206.67
Synonyms: 1-Benzyl-3-(chloromethyl)pyrazole
SMILES: ClCC1=NN(CC2=CC=CC=C2)C=C1
Tpsa: 17.82
Logp: 2.6702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H11ClN2
Molecular Weight:
206.67
Synonyms:
1-Benzyl-3-(chloromethyl)pyrazole
SMILES:
ClCC1=NN(CC2=CC=CC=C2)C=C1
Tpsa:
17.82
Logp:
2.6702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3