CS-0516966
3-Hydroxy-2,2-bis(hydroxymethyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 26347-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516966-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0516966-250mg | In Stock | ₹ 12,104.00 |
| 500mg | CS-0516966-500mg | In Stock | ₹ 22,695.00 |
| 1g | CS-0516966-1g | In Stock | ₹ 31,773.00 |
CS-0516966 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₆O₆
Molecular Weight
396.52
Synonyms
Pentaerythritol 3,5-di-tert-butyl-4-hydroxyhydrocinnamate
SMILES
O=C(OCC(CO)(CO)CO)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1
Tpsa
107.22
Logp
2.4263
H Acceptors
6
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester | Aaron Chemicals LLC | ₹ 3,916.00 - ₹ 30,883.00 | |
 | 26347-98-8 | Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester | A2B Chem | ₹ 8,900.00 - ₹ 43,699.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆O₆
Molecular Weight: 396.52
Synonyms: Pentaerythritol 3,5-di-tert-butyl-4-hydroxyhydrocinnamate
SMILES: O=C(OCC(CO)(CO)CO)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1
Tpsa: 107.22
Logp: 2.4263
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆O₆
Molecular Weight:
396.52
Synonyms:
Pentaerythritol 3,5-di-tert-butyl-4-hydroxyhydrocinnamate
SMILES:
O=C(OCC(CO)(CO)CO)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1
Tpsa:
107.22
Logp:
2.4263
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: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: None
SMILES: O=C(O)CC(O)C1=CC=CS1
Tpsa: 57.53
Logp: 1.2562
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:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
O=C(O)CC(O)C1=CC=CS1
Tpsa:
57.53
Logp:
1.2562
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: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: Benzoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]-2-propyn-1-ylamino]-3-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC=C(N(C(OC(C)(C)C)=O)CC#C)C(OC)=C1
Tpsa: 65.07
Logp: 2.8565
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
Benzoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]-2-propyn-1-ylamino]-3-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC=C(N(C(OC(C)(C)C)=O)CC#C)C(OC)=C1
Tpsa:
65.07
Logp:
2.8565
H Acceptors:
5
H Donors:
0
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: C₅H₆F₃NO₃
Molecular Weight: 185.10
Synonyms: Propanoic acid, 3,3,3-trifluoro-2-(hydroxyimino)-, ethyl ester
SMILES: O=C(OCC)C(C(F)(F)F)=NO
Tpsa: 58.89
Logp: 0.942
H Acceptors: 4
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:
C₅H₆F₃NO₃
Molecular Weight:
185.10
Synonyms:
Propanoic acid, 3,3,3-trifluoro-2-(hydroxyimino)-, ethyl ester
SMILES:
O=C(OCC)C(C(F)(F)F)=NO
Tpsa:
58.89
Logp:
0.942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2