CS-0160304
Hexane-1,6-diyl bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate)
Manufacturer: ChemScene
CAS Number: 35074-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160304-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0160304-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0160304-5g | In Stock | ₹ 17,967.60 |
| 25g | CS-0160304-25g | In Stock | ₹ 60,833.16 |
CS-0160304 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
MFCD00134695
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₆₂O₆
Molecular Weight
638.93
Synonyms
Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
SMILES
O=C(OCCCCCCOC(CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)=O)CCC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Tpsa
93.06
Logp
9.5
H Acceptors
6
H Donors
2
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35074-77-2 | Hexane-1,6-diyl bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate) | A2B Chem | ₹ 1,967.88 - ₹ 60,405.36 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00134695
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₆₂O₆
Molecular Weight: 638.93
Synonyms: Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
SMILES: O=C(OCCCCCCOC(CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)=O)CCC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Tpsa: 93.06
Logp: 9.5
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD00134695
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₆₂O₆
Molecular Weight:
638.93
Synonyms:
Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
SMILES:
O=C(OCCCCCCOC(CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)=O)CCC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Tpsa:
93.06
Logp:
9.5
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD00048909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆O₂
Molecular Weight: 214.34
Synonyms: N-HEPTYL CAPROATE
SMILES: CCCCCC(OCCCCCCC)=O
Tpsa: 26.3
Logp: 4.0803
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD00048909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆O₂
Molecular Weight:
214.34
Synonyms:
N-HEPTYL CAPROATE
SMILES:
CCCCCC(OCCCCCCC)=O
Tpsa:
26.3
Logp:
4.0803
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD30536239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₅N₄Na₂O₁₅P
Molecular Weight: 518.28
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(C3N=C2)=NC=NC3=O)O[C@@H]1COP([O-])([O-])=O.[Na+].[Na+]
Tpsa: 406.44
Logp: -14.7685
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30536239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₅N₄Na₂O₁₅P
Molecular Weight:
518.28
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(C3N=C2)=NC=NC3=O)O[C@@H]1COP([O-])([O-])=O.[Na+].[Na+]
Tpsa:
406.44
Logp:
-14.7685
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD32197083
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN
Molecular Weight: 233.74
Synonyms: None
SMILES: NC(C1CC1)C2=C3C=CC=CC3=CC=C2.Cl
Tpsa: 26.02
Logp: 3.6714
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32197083
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN
Molecular Weight:
233.74
Synonyms:
None
SMILES:
NC(C1CC1)C2=C3C=CC=CC3=CC=C2.Cl
Tpsa:
26.02
Logp:
3.6714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2