CS-0113810
Methyl 4-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzoate
Manufacturer: ChemScene
CAS Number: 153559-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0113810-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-0113810-250mg | In Stock | ₹ 26,865.84 |
| 1g | CS-0113810-1g | In Stock | ₹ 65,966.76 |
CS-0113810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
MFCD16620614
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₀O₂
Molecular Weight
362.50
Synonyms
methyl 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate
SMILES
O=C(OC)C1=CC=C(C(C2=C(C)C=C3C(C)(C)CCC(C)(C)C3=C2)=C)C=C1
Tpsa
26.3
Logp
6.19212
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153559-48-9 | Methyl 4-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzoate | A2B Chem | ₹ 10,866.12 - ₹ 26,010.24 |
Related Products
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: 98%
MDL No: MFCD16620614
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀O₂
Molecular Weight: 362.50
Synonyms: methyl 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate
SMILES: O=C(OC)C1=CC=C(C(C2=C(C)C=C3C(C)(C)CCC(C)(C)C3=C2)=C)C=C1
Tpsa: 26.3
Logp: 6.19212
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16620614
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀O₂
Molecular Weight:
362.50
Synonyms:
methyl 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate
SMILES:
O=C(OC)C1=CC=C(C(C2=C(C)C=C3C(C)(C)CCC(C)(C)C3=C2)=C)C=C1
Tpsa:
26.3
Logp:
6.19212
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97% GC
MDL No: MFCD00071521
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₀O₆P₂
Molecular Weight: 604.69
Synonyms: Pentaerythritol Bis(2,4-di-tert-butylphenylphosphite)
SMILES: CC(C1=CC=C(OP(OC2)OCC32COP(OC4=CC=C(C(C)(C)C)C=C4C(C)(C)C)OC3)C(C(C)(C)C)=C1)(C)C
Tpsa: 55.38
Logp: 9.8682
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97% GC
MDL No:
MFCD00071521
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₀O₆P₂
Molecular Weight:
604.69
Synonyms:
Pentaerythritol Bis(2,4-di-tert-butylphenylphosphite)
SMILES:
CC(C1=CC=C(OP(OC2)OCC32COP(OC4=CC=C(C(C)(C)C)C=C4C(C)(C)C)OC3)C(C(C)(C)C)=C1)(C)C
Tpsa:
55.38
Logp:
9.8682
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98% (stabilized with TBC)
MDL No: MFCD09038471
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂
Molecular Weight: 140.13
Synonyms: 4-Ethenyl-1,2-difluorobenzene
SMILES: FC1=CC(C=C)=CC=C1F
Tpsa: 0
Logp: 2.6078
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98% (stabilized with TBC)
MDL No:
MFCD09038471
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂
Molecular Weight:
140.13
Synonyms:
4-Ethenyl-1,2-difluorobenzene
SMILES:
FC1=CC(C=C)=CC=C1F
Tpsa:
0
Logp:
2.6078
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01074894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: O=C1C[C@](C)(O)CCO1
Tpsa: 46.53
Logp: 0.0744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01074894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
O=C1C[C@](C)(O)CCO1
Tpsa:
46.53
Logp:
0.0744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0