CS-0515219
Pentaerythritol glycidyl ether
Manufacturer: ChemScene
CAS Number: 3126-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0515219-500g | In Stock | ₹ 2,64,722.64 |
CS-0515219 - 500g
In Stock
Quantity
1
Base Price: ₹ 2,64,722.64
GST (18%): ₹ 47,650.075
Total Price: ₹ 3,12,372.715
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₅
Molecular Weight
192.21
Synonyms
Pentaerythritol,TETRAGLYCIDYLETHER
SMILES
OCC(CO)(CO)COCC1CO1
Tpsa
82.45
Logp
-1.6349
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3126-63-4 | Pentaerythritol tetraglycidyl ether | A2B Chem | ₹ 2,566.80 - ₹ 22,673.40 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₅
Molecular Weight: 192.21
Synonyms: Pentaerythritol,TETRAGLYCIDYLETHER
SMILES: OCC(CO)(CO)COCC1CO1
Tpsa: 82.45
Logp: -1.6349
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₅
Molecular Weight:
192.21
Synonyms:
Pentaerythritol,TETRAGLYCIDYLETHER
SMILES:
OCC(CO)(CO)COCC1CO1
Tpsa:
82.45
Logp:
-1.6349
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₆
Molecular Weight: 286.24
Synonyms: 3-(3,5-Dicarboxyphenyl)benzoic acid
SMILES: O=C(O)C=1C=CC=C(C1)C2=CC(=CC(=C2)C(=O)O)C(=O)O
Tpsa: 111.9
Logp: 2.4482
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₀O₆
Molecular Weight:
286.24
Synonyms:
3-(3,5-Dicarboxyphenyl)benzoic acid
SMILES:
O=C(O)C=1C=CC=C(C1)C2=CC(=CC(=C2)C(=O)O)C(=O)O
Tpsa:
111.9
Logp:
2.4482
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO
Molecular Weight: 296.20
Synonyms: Oxazole, 2-[1-(4-bromophenyl)-1-methylethyl]-4,5-dihydro-4,4-dimethyl-
SMILES: CC1(C)N=C(C(C)(C2=CC=C(Br)C=C2)C)OC1
Tpsa: 21.59
Logp: 3.934
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO
Molecular Weight:
296.20
Synonyms:
Oxazole, 2-[1-(4-bromophenyl)-1-methylethyl]-4,5-dihydro-4,4-dimethyl-
SMILES:
CC1(C)N=C(C(C)(C2=CC=C(Br)C=C2)C)OC1
Tpsa:
21.59
Logp:
3.934
H Acceptors:
2
H Donors:
0
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: C₁₉H₂₄ClNO₄
Molecular Weight: 365.85
Synonyms: N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine
SMILES: COC1=CC=C(C(O)CNCCC2=CC=C(OC)C(OC)=C2Cl)C=C1
Tpsa: 59.95
Logp: 3.2315
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄ClNO₄
Molecular Weight:
365.85
Synonyms:
N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine
SMILES:
COC1=CC=C(C(O)CNCCC2=CC=C(OC)C(OC)=C2Cl)C=C1
Tpsa:
59.95
Logp:
3.2315
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9