CS-W011406
Phenoxycycloposphazene
Manufacturer: ChemScene
CAS Number: 1184-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W011406-100g | In Stock | ₹ 5,874.00 |
| 500g | CS-W011406-500g | In Stock | ₹ 15,130.00 |
| 1kg | CS-W011406-1kg | In Stock | ₹ 30,260.00 |
CS-W011406 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₃₀N₃O₆P₃
Molecular Weight
693.57
Synonyms
Hexaphenoxycyclotriphosphazene
SMILES
C1(OP2(OC3=CC=CC=C3)=NP(OC4=CC=CC=C4)(OC5=CC=CC=C5)=NP(OC6=CC=CC=C6)(OC7=CC=CC=C7)=N2)=CC=CC=C1
Tpsa
92.46
Logp
12.3126
H Acceptors
9
H Donors
0
Rotatable Bonds
12
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₀N₃O₆P₃
Molecular Weight: 693.57
Synonyms: Hexaphenoxycyclotriphosphazene
SMILES: C1(OP2(OC3=CC=CC=C3)=NP(OC4=CC=CC=C4)(OC5=CC=CC=C5)=NP(OC6=CC=CC=C6)(OC7=CC=CC=C7)=N2)=CC=CC=C1
Tpsa: 92.46
Logp: 12.3126
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₀N₃O₆P₃
Molecular Weight:
693.57
Synonyms:
Hexaphenoxycyclotriphosphazene
SMILES:
C1(OP2(OC3=CC=CC=C3)=NP(OC4=CC=CC=C4)(OC5=CC=CC=C5)=NP(OC6=CC=CC=C6)(OC7=CC=CC=C7)=N2)=CC=CC=C1
Tpsa:
92.46
Logp:
12.3126
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD01863045
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₄NO₈P
Molecular Weight: 663.65
Synonyms: Nα-Fmoc-O-[bis(benzyloxy)phosphoryl]-L-tyrosine
SMILES: O=C(O)[C@H](CC1=CC=C(OP(OCC2=CC=CC=C2)(OCC3=CC=CC=C3)=O)C=C1)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa: 120.39
Logp: 8.1415
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD01863045
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₄NO₈P
Molecular Weight:
663.65
Synonyms:
Nα-Fmoc-O-[bis(benzyloxy)phosphoryl]-L-tyrosine
SMILES:
O=C(O)[C@H](CC1=CC=C(OP(OCC2=CC=CC=C2)(OCC3=CC=CC=C3)=O)C=C1)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa:
120.39
Logp:
8.1415
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD03427214
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₆Br₂
Molecular Weight: 660.66
Synonyms: 9H-fluorene, 2,7-dibromo-9,9-didodecyl-
SMILES: CCCCCCCCCCCCC1(CCCCCCCCCCCC)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa: 0
Logp: 14.1001
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD03427214
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₆Br₂
Molecular Weight:
660.66
Synonyms:
9H-fluorene, 2,7-dibromo-9,9-didodecyl-
SMILES:
CCCCCCCCCCCCC1(CCCCCCCCCCCC)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa:
0
Logp:
14.1001
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
22
Purity: 98%
MDL No: MFCD00003639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₈₀O₂
Molecular Weight: 653.13
Synonyms: None
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa: 26.3
Logp: 14.2011
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD00003639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₈₀O₂
Molecular Weight:
653.13
Synonyms:
None
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa:
26.3
Logp:
14.2011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
22