CS-0018237
Dihydrocoumarin
Manufacturer: ChemScene
CAS Number: 119-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0018237-25g | In Stock | ₹ 855.60 |
| 100g | CS-0018237-100g | In Stock | ₹ 1,026.72 |
| 500g | CS-0018237-500g | In Stock | ₹ 3,935.76 |
| 1kg | CS-0018237-1kg | In Stock | ₹ 6,502.56 |
CS-0018237 - 25g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00006881
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₂
Molecular Weight
148.16
Synonyms
Hydrocoumarin; Chroman-2-one
SMILES
O=C1CCC2=CC=CC=C2O1
Tpsa
26.3
Logp
1.5382
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Chroman-2-One / 100g / 490564422 / A521655 / / 119-84-6 / MFCD00006881 / 148.161 / C9H8O2 | eMolecules | ₹ 2,607.87 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dihydrocoumarin >=99%, FCC, FG | 119-84-6 | MFCD00006881 | 5KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,744.41 | |
| | Sigma Aldrich Fine Chemicals Biosciences Dihydrocoumarin >=99%, FCC, FG | 119-84-6 | MFCD00006881 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,479.00 | |
 | Dihydrocoumarin | Sigma Aldrich | ₹ 5,152.70 - ₹ 35,657.55 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006881
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: Hydrocoumarin; Chroman-2-one
SMILES: O=C1CCC2=CC=CC=C2O1
Tpsa: 26.3
Logp: 1.5382
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006881
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
Hydrocoumarin; Chroman-2-one
SMILES:
O=C1CCC2=CC=CC=C2O1
Tpsa:
26.3
Logp:
1.5382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01730325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: (Rac)-Pulsatilla camphor; (Rac)-Anemonine
SMILES: O=C1C=CC2(C3(CC2)C=CC(O3)=O)O1
Tpsa: 52.6
Logp: 0.4838
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01730325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
(Rac)-Pulsatilla camphor; (Rac)-Anemonine
SMILES:
O=C1C=CC2(C3(CC2)C=CC(O3)=O)O1
Tpsa:
52.6
Logp:
0.4838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%,Mixture of cis and tr
MDL No: MFCD00008911
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆O
Molecular Weight: 222.37
Synonyms: None
SMILES: C=CC(O)(C)CC/C=C(C)/CC/C=C(C)/C
Tpsa: 20.23
Logp: 4.3963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%,Mixture of cis and tr
MDL No:
MFCD00008911
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆O
Molecular Weight:
222.37
Synonyms:
None
SMILES:
C=CC(O)(C)CC/C=C(C)/CC/C=C(C)/C
Tpsa:
20.23
Logp:
4.3963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₇N₃O₅S
Molecular Weight: 575.72
Synonyms: AG1776; KNI-764
SMILES: CC(C=CC=C1)=C1CNC([C@H]2N(CSC2(C)C)C([C@@H](O)[C@@H](NC(C3=C(C(O)=CC=C3)C)=O)CC4=CC=CC=C4)=O)=O
Tpsa: 118.97
Logp: 3.70754
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₇N₃O₅S
Molecular Weight:
575.72
Synonyms:
AG1776; KNI-764
SMILES:
CC(C=CC=C1)=C1CNC([C@H]2N(CSC2(C)C)C([C@@H](O)[C@@H](NC(C3=C(C(O)=CC=C3)C)=O)CC4=CC=CC=C4)=O)=O
Tpsa:
118.97
Logp:
3.70754
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9