CS-0644010
Glycidyl caprylate
Manufacturer: ChemScene
CAS Number: 24412-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0644010-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0644010-1g | In Stock | ₹ 13,439.00 |
| 5g | CS-0644010-5g | In Stock | ₹ 45,924.00 |
CS-0644010 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD31563281
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₃
Molecular Weight
200.27
Synonyms
2,3-Epoxypropyl octanoate
SMILES
O=C(CCCCCCC)OCC1OC1
Tpsa
38.83
Logp
2.2889
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24412-91-7 | Octanoic acid glycidyl ester | A2B Chem | ₹ 5,340.00 - ₹ 50,285.00 |
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: MFCD31563281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: 2,3-Epoxypropyl octanoate
SMILES: O=C(CCCCCCC)OCC1OC1
Tpsa: 38.83
Logp: 2.2889
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD31563281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
2,3-Epoxypropyl octanoate
SMILES:
O=C(CCCCCCC)OCC1OC1
Tpsa:
38.83
Logp:
2.2889
H Acceptors:
3
H Donors:
0
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: C₄₂H₆₃Na₇O₅₆S₇
Molecular Weight: 1849.30
Synonyms: None
SMILES: O=[S](OC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]3O)O)([H])[C@H]4CO[S](=O)(O[Na])=O)([H])[C@@H]2O)CO[S](=O)(O[Na])=O)([H])[C@@H]1O)CO[S](=O)(O[Na])=O)([H])[C@@H]5O)[C@@]([C@@H]5O)([H])O[C@@](C([C@H]6O)O)([H])O[C@@H]([C@@]6([H])O[C@@]([C@@H]([C@H]7O)O)([H])O[C@@H]([C@@]7([H])O[C@@]([C@@H](C8O)O)([H])O[C@@H]([C@@]8([H])O[C@@]3([H])O4)CO[S](=O)(O[Na])=O)CO[S](=O)(O[Na])=O)CO[S](=O)(O[Na])=O)(O[Na])=O
Tpsa: 846.64
Logp: -16.3331
H Acceptors: 49
H Donors: 20
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₆₃Na₇O₅₆S₇
Molecular Weight:
1849.30
Synonyms:
None
SMILES:
O=[S](OC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]3O)O)([H])[C@H]4CO[S](=O)(O[Na])=O)([H])[C@@H]2O)CO[S](=O)(O[Na])=O)([H])[C@@H]1O)CO[S](=O)(O[Na])=O)([H])[C@@H]5O)[C@@]([C@@H]5O)([H])O[C@@](C([C@H]6O)O)([H])O[C@@H]([C@@]6([H])O[C@@]([C@@H]([C@H]7O)O)([H])O[C@@H]([C@@]7([H])O[C@@]([C@@H](C8O)O)([H])O[C@@H]([C@@]8([H])O[C@@]3([H])O4)CO[S](=O)(O[Na])=O)CO[S](=O)(O[Na])=O)CO[S](=O)(O[Na])=O)(O[Na])=O
Tpsa:
846.64
Logp:
-16.3331
H Acceptors:
49
H Donors:
20
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₁NNa₂O₈S
Molecular Weight: 573.65
Synonyms: None
SMILES: O[C@H]1[C@]2([H])[C@@](CC[C@]3([C@@]2([H])CC[C@]3([H])[C@H](C)CCC(NCC(O[Na])=O)=O)C)([H])[C@@]4([C@](C[C@@H](CC4)OS(=O)(O[Na])=O)([H])C1)C
Tpsa: 150.23
Logp: 3.0404
H Acceptors: 6
H Donors: 4
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:
C₂₆H₄₁NNa₂O₈S
Molecular Weight:
573.65
Synonyms:
None
SMILES:
O[C@H]1[C@]2([H])[C@@](CC[C@]3([C@@]2([H])CC[C@]3([H])[C@H](C)CCC(NCC(O[Na])=O)=O)C)([H])[C@@]4([C@](C[C@@H](CC4)OS(=O)(O[Na])=O)([H])C1)C
Tpsa:
150.23
Logp:
3.0404
H Acceptors:
6
H Donors:
4
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: Histidine-betaine
SMILES: C[N+](C)(C)[C@H](C([O-])=O)CC1=CN=CN1
Tpsa: 68.81
Logp: -1.2231
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
Histidine-betaine
SMILES:
C[N+](C)(C)[C@H](C([O-])=O)CC1=CN=CN1
Tpsa:
68.81
Logp:
-1.2231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4