CS-0510764
Octahydroisobenzofuran
Manufacturer: ChemScene
CAS Number: 4743-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510764-250mg | In Stock | ₹ 33,375.00 |
CS-0510764 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,375.00
GST (18%): ₹ 6,007.50
Total Price: ₹ 39,382.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O
Molecular Weight
126.20
Synonyms
8-Oxabicyclo[4.3.0]nonane
SMILES
C12CCCCC1COC2
Tpsa
9.23
Logp
1.823
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4743-54-8 | Octahydroisobenzofuran | A2B Chem | ₹ 25,721.00 - ₹ 93,539.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 8-Oxabicyclo[4.3.0]nonane
SMILES: C12CCCCC1COC2
Tpsa: 9.23
Logp: 1.823
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
8-Oxabicyclo[4.3.0]nonane
SMILES:
C12CCCCC1COC2
Tpsa:
9.23
Logp:
1.823
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23684901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-methyl-2-(4-methylphenyl)benzoicacid
SMILES: O=C(O)C1=CC=C(C)C=C1C2=CC=C(C)C=C2
Tpsa: 37.3
Logp: 3.66864
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23684901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-methyl-2-(4-methylphenyl)benzoicacid
SMILES:
O=C(O)C1=CC=C(C)C=C1C2=CC=C(C)C=C2
Tpsa:
37.3
Logp:
3.66864
H Acceptors:
1
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: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: 4-Bromo-5-(4-methoxyphenyl)-1H-pyrazole
SMILES: CN1N=C(C2=CC=C(OC)C=C2)C(Br)=C1
Tpsa: 27.05
Logp: 2.8582
H Acceptors: 3
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
4-Bromo-5-(4-methoxyphenyl)-1H-pyrazole
SMILES:
CN1N=C(C2=CC=C(OC)C=C2)C(Br)=C1
Tpsa:
27.05
Logp:
2.8582
H Acceptors:
3
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: C₉H₆F₂N₂
Molecular Weight: 180.15
Synonyms: None
SMILES: FC1=CC=C(F)C(C2=NNC=C2)=C1
Tpsa: 28.68
Logp: 2.3549
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂
Molecular Weight:
180.15
Synonyms:
None
SMILES:
FC1=CC=C(F)C(C2=NNC=C2)=C1
Tpsa:
28.68
Logp:
2.3549
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1