CS-0595383
5-(3',4'-Dihydroxyphenyl)-γ-valerolactone
Manufacturer: ChemScene
CAS Number: 21618-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0595383-100mg | In Stock | ₹ 2,09,108.64 |
CS-0595383 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,09,108.64
GST (18%): ₹ 37,639.555
Total Price: ₹ 2,46,748.195
Purity
98%
MDL No
MFCD01746527
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
None
SMILES
C1CC(=O)OC1CC2=CC(=C(C=C2)O)O
Tpsa
66.76
Logp
1.3459
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21618-92-8 | 2(3H)-Furanone,5-[(3,4-dihydroxyphenyl)methyl]dihydro-(9CI) | A2B Chem | ₹ 5,219.16 - ₹ 38,416.44 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01746527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: C1CC(=O)OC1CC2=CC(=C(C=C2)O)O
Tpsa: 66.76
Logp: 1.3459
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01746527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
C1CC(=O)OC1CC2=CC(=C(C=C2)O)O
Tpsa:
66.76
Logp:
1.3459
H Acceptors:
4
H Donors:
2
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: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3O)O
Tpsa: 73.32
Logp: 2.0925
H Acceptors: 3
H Donors: 3
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:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3O)O
Tpsa:
73.32
Logp:
2.0925
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: None
SMILES: C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3C(=O)N2)Cl
Tpsa: 45.75
Logp: 3.1673
H Acceptors: 2
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:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3C(=O)N2)Cl
Tpsa:
45.75
Logp:
3.1673
H Acceptors:
2
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC(C)N1C(=O)C=C(N1)C2CC2
Tpsa: 37.79
Logp: 1.6347
H Acceptors: 2
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC(C)N1C(=O)C=C(N1)C2CC2
Tpsa:
37.79
Logp:
1.6347
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2