CS-1136325
Diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin-5-amine, 10,11,12,13-tetrahydro-N,N-dimethyl-3,7-diphenyl-, (11aR)-
Manufacturer: ChemScene
CAS Number: 930784-58-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₂₈NO₂P
Molecular Weight
477.53
Synonyms
None
SMILES
CN(C)P1OC2=C(C3=CC=CC=C3)C=CC(CC4)=C2C4(CC5)C6=C5C=CC(C7=CC=CC=C7)=C6O1
Tpsa
21.7
Logp
7.7588
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₈NO₂P
Molecular Weight: 477.53
Synonyms: None
SMILES: CN(C)P1OC2=C(C3=CC=CC=C3)C=CC(CC4)=C2C4(CC5)C6=C5C=CC(C7=CC=CC=C7)=C6O1
Tpsa: 21.7
Logp: 7.7588
H Acceptors: 3
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:
C₃₁H₂₈NO₂P
Molecular Weight:
477.53
Synonyms:
None
SMILES:
CN(C)P1OC2=C(C3=CC=CC=C3)C=CC(CC4)=C2C4(CC5)C6=C5C=CC(C7=CC=CC=C7)=C6O1
Tpsa:
21.7
Logp:
7.7588
H Acceptors:
3
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(NCC#C)C(C2CC2)=C1
Tpsa: 49.33
Logp: 2.3073
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NCC#C)C(C2CC2)=C1
Tpsa:
49.33
Logp:
2.3073
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₄₂O₄P₂
Molecular Weight: 708.76
Synonyms: None
SMILES: COC(C=C1)=CC=C1P(C2=CC=CC3=C2C4(CC3)C5=C(CC4)C=CC=C5P(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)C(C=C8)=CC=C8OC
Tpsa: 36.92
Logp: 7.4159
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₄₂O₄P₂
Molecular Weight:
708.76
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1P(C2=CC=CC3=C2C4(CC3)C5=C(CC4)C=CC=C5P(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)C(C=C8)=CC=C8OC
Tpsa:
36.92
Logp:
7.4159
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₄₂O₄P₂
Molecular Weight: 708.76
Synonyms: None
SMILES: COC(C=C1)=CC=C1P(C2=CC=CC3=C2C4(CC3)C5=C(CC4)C=CC=C5P(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)C(C=C8)=CC=C8OC
Tpsa: 36.92
Logp: 7.4159
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₄₂O₄P₂
Molecular Weight:
708.76
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1P(C2=CC=CC3=C2C4(CC3)C5=C(CC4)C=CC=C5P(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)C(C=C8)=CC=C8OC
Tpsa:
36.92
Logp:
7.4159
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10