CS-0509480
2,2'-Bis(methoxymethoxy)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene
Manufacturer: ChemScene
CAS Number: 1138818-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0509480-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0509480-250mg | In Stock | ₹ 11,636.16 |
CS-0509480 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₀O₄
Molecular Weight
382.49
Synonyms
None
SMILES
COCOC1=CC=C2CCCCC2=[C@]1[C@@]3=C4CCCCC4=CC=C3OCOC
Tpsa
36.92
Logp
5.0766
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1138818-27-5 | 2,2'-Bis(methoxymethoxy)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene | A2B Chem | ₹ 6,844.80 - ₹ 12,149.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₄H₃₀O₄
Molecular Weight: 382.49
Synonyms: None
SMILES: COCOC1=CC=C2CCCCC2=[C@]1[C@@]3=C4CCCCC4=CC=C3OCOC
Tpsa: 36.92
Logp: 5.0766
H Acceptors: 4
H Donors: 0
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:
C₂₄H₃₀O₄
Molecular Weight:
382.49
Synonyms:
None
SMILES:
COCOC1=CC=C2CCCCC2=[C@]1[C@@]3=C4CCCCC4=CC=C3OCOC
Tpsa:
36.92
Logp:
5.0766
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 4-Hydroxy cinnamyl alcohol diacetate
SMILES: CC(OC/C=C/C1=CC=C(OC(C)=O)C=C1)=O
Tpsa: 52.6
Logp: 2.1882
H Acceptors: 4
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
4-Hydroxy cinnamyl alcohol diacetate
SMILES:
CC(OC/C=C/C1=CC=C(OC(C)=O)C=C1)=O
Tpsa:
52.6
Logp:
2.1882
H Acceptors:
4
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: Methanone, (2-methylphenyl)(4-methylphenyl)-
SMILES: O=C(C1=CC=C(C=C1)C)C=2C=CC=CC2C
Tpsa: 17.07
Logp: 3.53444
H Acceptors: 1
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
Methanone, (2-methylphenyl)(4-methylphenyl)-
SMILES:
O=C(C1=CC=C(C=C1)C)C=2C=CC=CC2C
Tpsa:
17.07
Logp:
3.53444
H Acceptors:
1
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: C₁₃H₁₃F₃O₂
Molecular Weight: 258.24
Synonyms: Ethyl (1S,2S)-2-[3-(trifluoromethyl)phenyl]cyclopropanecarboxylate e
SMILES: O=C([C@H]1[C@H](C2=CC=CC(C(F)(F)F)=C2)C1)OCC
Tpsa: 26.3
Logp: 3.372
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃F₃O₂
Molecular Weight:
258.24
Synonyms:
Ethyl (1S,2S)-2-[3-(trifluoromethyl)phenyl]cyclopropanecarboxylate e
SMILES:
O=C([C@H]1[C@H](C2=CC=CC(C(F)(F)F)=C2)C1)OCC
Tpsa:
26.3
Logp:
3.372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3