CS-M0773
4-(Hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate
Manufacturer: ChemScene
CAS Number: 172821-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0773-1g | In Stock | ₹ 9,434.00 |
| 5g | CS-M0773-5g | In Stock | ₹ 41,830.00 |
| 25g | CS-M0773-25g | In Stock | ₹ 2,00,428.00 |
CS-M0773 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
MFCD14635216
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₅
Molecular Weight
276.28
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)OC2CC(OC3=O)C(C3)C2CO
Tpsa
72.83
Logp
1.1559
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172821-93-1 | 4-(Hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate | A2B Chem | -- |
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: MFCD14635216
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)OC2CC(OC3=O)C(C3)C2CO
Tpsa: 72.83
Logp: 1.1559
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14635216
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)OC2CC(OC3=O)C(C3)C2CO
Tpsa:
72.83
Logp:
1.1559
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD18642813
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: Benzeneethanol, 3-amino-5-methoxy- (9CI)
SMILES: NC1=CC(CCO)=CC(OC)=C1
Tpsa: 55.48
Logp: 0.8122
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18642813
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
Benzeneethanol, 3-amino-5-methoxy- (9CI)
SMILES:
NC1=CC(CCO)=CC(OC)=C1
Tpsa:
55.48
Logp:
0.8122
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00671517
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄O₃
Molecular Weight: 124.09
Synonyms: 2,5-Furandicarboxaldehyde
SMILES: O=CC1=CC=C(C=O)O1
Tpsa: 47.28
Logp: 0.9046
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00671517
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄O₃
Molecular Weight:
124.09
Synonyms:
2,5-Furandicarboxaldehyde
SMILES:
O=CC1=CC=C(C=O)O1
Tpsa:
47.28
Logp:
0.9046
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: Propanedioic acid, 2-(2-thienylmethyl)-, 1-methyl ester
SMILES: O=C(O)C(CC1=CC=CS1)C(OC)=O
Tpsa: 63.6
Logp: 1.1644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
Propanedioic acid, 2-(2-thienylmethyl)-, 1-methyl ester
SMILES:
O=C(O)C(CC1=CC=CS1)C(OC)=O
Tpsa:
63.6
Logp:
1.1644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4