CS-0109245
Triallyl pentaerythritol
Manufacturer: ChemScene
CAS Number: 1471-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0109245-500g | In Stock | ₹ 5,785.00 |
| 1kg | CS-0109245-1kg | In Stock | ₹ 9,167.00 |
CS-0109245 - 500g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD00055654
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄O₄
Molecular Weight
256.34
Synonyms
Pentaerythritol triallyl ether
SMILES
OCC(COCC=C)(COCC=C)COCC=C
Tpsa
47.92
Logp
1.5729
H Acceptors
4
H Donors
1
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1471-17-6 | 3-(Allyloxy)-2,2-bis((allyloxy)methyl)propan-1-ol | A2B Chem | ₹ 2,403.00 - ₹ 6,052.00 |
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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
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Purity: 98%
MDL No: MFCD00055654
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₄
Molecular Weight: 256.34
Synonyms: Pentaerythritol triallyl ether
SMILES: OCC(COCC=C)(COCC=C)COCC=C
Tpsa: 47.92
Logp: 1.5729
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00055654
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₄
Molecular Weight:
256.34
Synonyms:
Pentaerythritol triallyl ether
SMILES:
OCC(COCC=C)(COCC=C)COCC=C
Tpsa:
47.92
Logp:
1.5729
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₅₄N₄O₁₀
Molecular Weight: 822.94
Synonyms: N-Formyl leurosine; Formyl-leurosine
SMILES: CC[C@]12CN3CCC4=C(NC5=CC=CC=C45)[C@](C6=C(OC)C=C7C([C@]89CCN%10[C@H]8[C@@]([C@@H](OC(C)=O)[C@@](C(OC)=O)(O)[C@@H]9N7C=O)(CC)C=CC%10)=C6)(C(OC)=O)C[C@@H]([C@H]1O2)C3
Tpsa: 163.47
Logp: 3.5339
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₄N₄O₁₀
Molecular Weight:
822.94
Synonyms:
N-Formyl leurosine; Formyl-leurosine
SMILES:
CC[C@]12CN3CCC4=C(NC5=CC=CC=C45)[C@](C6=C(OC)C=C7C([C@]89CCN%10[C@H]8[C@@]([C@@H](OC(C)=O)[C@@](C(OC)=O)(O)[C@@H]9N7C=O)(CC)C=CC%10)=C6)(C(OC)=O)C[C@@H]([C@H]1O2)C3
Tpsa:
163.47
Logp:
3.5339
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₅O₄
Molecular Weight: 303.70
Synonyms: 5'-Chloro-5'-deoxyadenosine hydrate
SMILES: O[C@H]1[C@H]([C@@H](O[C@@H]1CCl)N2C=NC3=C(N=CN=C32)N)O.O
Tpsa: 150.81
Logp: -1.5582
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₅O₄
Molecular Weight:
303.70
Synonyms:
5'-Chloro-5'-deoxyadenosine hydrate
SMILES:
O[C@H]1[C@H]([C@@H](O[C@@H]1CCl)N2C=NC3=C(N=CN=C32)N)O.O
Tpsa:
150.81
Logp:
-1.5582
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00077797
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₆K₅N₃O₁₂
Molecular Weight: 840.05
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)C=C(C3=CC=C(N(CC(O[K])=O)CC(O[K])=O)C(OCCOC4=CC(C)=CC=C4N(CC(O[K])=O)CC(O[K])=O)=C3)N2)O[K]
Tpsa: 172.23
Logp: 0.96102
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00077797
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₆K₅N₃O₁₂
Molecular Weight:
840.05
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)C=C(C3=CC=C(N(CC(O[K])=O)CC(O[K])=O)C(OCCOC4=CC(C)=CC=C4N(CC(O[K])=O)CC(O[K])=O)=C3)N2)O[K]
Tpsa:
172.23
Logp:
0.96102
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
17