CS-0368212
benzofuran-3,5-diyl diacetate
Manufacturer: ChemScene
CAS Number: 408339-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368212-100mg | In Stock | ₹ 1,90,798.80 |
CS-0368212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,90,798.80
GST (18%): ₹ 34,343.784
Total Price: ₹ 2,25,142.584
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₅
Molecular Weight
234.20
Synonyms
None
SMILES
O=C(C)OC1=CC2=C(OC=C2OC(C)=O)C=C1
Tpsa
65.74
Logp
2.2834
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(Acetyloxy)-1-benzofuran-3-yl acetate | 408339-16-2 | MFCD00598006 | 10mg | eMolecules | ₹ 11,334.99 | |
 | 408339-16-2 | 6-(Acetyloxy)-1-benzofuran-3-yl acetate | A2B Chem | ₹ 19,079.88 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: None
SMILES: O=C(C)OC1=CC2=C(OC=C2OC(C)=O)C=C1
Tpsa: 65.74
Logp: 2.2834
H Acceptors: 5
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:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
None
SMILES:
O=C(C)OC1=CC2=C(OC=C2OC(C)=O)C=C1
Tpsa:
65.74
Logp:
2.2834
H Acceptors:
5
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: C₁₈H₁₆NO₃P
Molecular Weight: 325.30
Synonyms: Phosphoramidic acid, N-phenyl-, diphenyl ester
SMILES: C1=CC=C(C=C1)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa: 47.56
Logp: 5.3646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆NO₃P
Molecular Weight:
325.30
Synonyms:
Phosphoramidic acid, N-phenyl-, diphenyl ester
SMILES:
C1=CC=C(C=C1)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa:
47.56
Logp:
5.3646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Ethyl 2-benzamidopropanoate
SMILES: CC(NC(C1=CC=CC=C1)=O)C(OCC)=O
Tpsa: 55.4
Logp: 1.368
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Ethyl 2-benzamidopropanoate
SMILES:
CC(NC(C1=CC=CC=C1)=O)C(OCC)=O
Tpsa:
55.4
Logp:
1.368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClN₃O₃
Molecular Weight: 315.80
Synonyms: Z-Lys-NH2 hcl
SMILES: NCCCC[C@@H](C(N)=O)NC(OCC1=CC=CC=C1)=O.Cl
Tpsa: 107.44
Logp: 1.3175
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClN₃O₃
Molecular Weight:
315.80
Synonyms:
Z-Lys-NH2 hcl
SMILES:
NCCCC[C@@H](C(N)=O)NC(OCC1=CC=CC=C1)=O.Cl
Tpsa:
107.44
Logp:
1.3175
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8