CS-0589269
2,3-Dihydrobenzofuran-6-yl acetate
Manufacturer: ChemScene
CAS Number: 85878-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0589269-50mg | In Stock | ₹ 1,47,740.00 |
CS-0589269 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,47,740.00
GST (18%): ₹ 26,593.20
Total Price: ₹ 1,74,333.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
2,3-Dihydro-1-benzofuran-6-yl acetate
SMILES
CC(=O)OC1=CC2=C(CCO2)C=C1
Tpsa
35.53
Logp
1.5468
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-Dihydro-1-benzofuran-6-yl acetate | 85878-59-7 | MFCD00968686 | 10mg | eMolecules | ₹ 17,686.08 | |
 | 85878-59-7 | 2,3-dihydrobenzofuran-6-yl acetate | A2B Chem | ₹ 26,255.00 - ₹ 2,49,200.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 2,3-Dihydro-1-benzofuran-6-yl acetate
SMILES: CC(=O)OC1=CC2=C(CCO2)C=C1
Tpsa: 35.53
Logp: 1.5468
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
2,3-Dihydro-1-benzofuran-6-yl acetate
SMILES:
CC(=O)OC1=CC2=C(CCO2)C=C1
Tpsa:
35.53
Logp:
1.5468
H Acceptors:
3
H Donors:
0
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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: None
SMILES: CC1=CC2=CC(=CN=C2C(=C1)N)Br
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
None
SMILES:
CC1=CC2=CC(=CN=C2C(=C1)N)Br
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(4-Methylphenyl)oxolan-3-ol
SMILES: OC1(C2=CC=C(C=C2)C)COCC1
Tpsa: 29.46
Logp: 1.60292
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(4-Methylphenyl)oxolan-3-ol
SMILES:
OC1(C2=CC=C(C=C2)C)COCC1
Tpsa:
29.46
Logp:
1.60292
H Acceptors:
2
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: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: 4,6-Dimethyl-2-phenyl-nicotinonitrile
SMILES: CC1=CC(=NC(=C1C#N)C2=CC=CC=C2)C
Tpsa: 36.68
Logp: 3.23712
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
4,6-Dimethyl-2-phenyl-nicotinonitrile
SMILES:
CC1=CC(=NC(=C1C#N)C2=CC=CC=C2)C
Tpsa:
36.68
Logp:
3.23712
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1