CS-0114045
Dibenzyl 5-((diethoxyphosphoryl)methyl)-1H-indole-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1233086-48-0
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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
C₂₉H₃₀NO₇P
Molecular Weight
535.52
Synonyms
None
SMILES
O=C(N1C(C(OCC2=CC=CC=C2)=O)=CC3=C1C=CC(CP(OCC)(OCC)=O)=C3)OCC4=CC=CC=C4
Tpsa
93.06
Logp
6.9493
H Acceptors
8
H Donors
0
Rotatable Bonds
11
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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: C₂₉H₃₀NO₇P
Molecular Weight: 535.52
Synonyms: None
SMILES: O=C(N1C(C(OCC2=CC=CC=C2)=O)=CC3=C1C=CC(CP(OCC)(OCC)=O)=C3)OCC4=CC=CC=C4
Tpsa: 93.06
Logp: 6.9493
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀NO₇P
Molecular Weight:
535.52
Synonyms:
None
SMILES:
O=C(N1C(C(OCC2=CC=CC=C2)=O)=CC3=C1C=CC(CP(OCC)(OCC)=O)=C3)OCC4=CC=CC=C4
Tpsa:
93.06
Logp:
6.9493
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂F₃N₃O₄
Molecular Weight: 425.40
Synonyms: None
SMILES: O=C(NC(C1=CC=CC=C1)C2=CC=CC=C2)[C@@H](N)CCC(N)=O.O=C(O)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂F₃N₃O₄
Molecular Weight:
425.40
Synonyms:
None
SMILES:
O=C(NC(C1=CC=CC=C1)C2=CC=CC=C2)[C@@H](N)CCC(N)=O.O=C(O)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD27920710
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: 2-CYANOPROP-2-ENOIC ACID
SMILES: C=C(C#N)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 73.12
Logp: 3.39218
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD27920710
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
2-CYANOPROP-2-ENOIC ACID
SMILES:
C=C(C#N)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
73.12
Logp:
3.39218
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(OC1=CC=CC=C1)NN2CC3C(CCC3)C2
Tpsa: 41.57
Logp: 2.4219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=C1)NN2CC3C(CCC3)C2
Tpsa:
41.57
Logp:
2.4219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2