CS-0214600
(3,4-Dihydro-2h-1-benzopyran-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 76727-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0214600-500mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0214600-1g | In Stock | ₹ 8,633.00 |
| 5g | CS-0214600-5g | In Stock | ₹ 26,433.00 |
| 10g | CS-0214600-10g | In Stock | ₹ 48,683.00 |
CS-0214600 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
3,4-dihydro-2H-chromen-3-ylmethanol
SMILES
C1=CC=C2C(=C1)CC(CO)CO2
Tpsa
29.46
Logp
1.23
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76727-28-1 | 3,4-Dihydro-2h-chromen-3-ylmethanol | A2B Chem | ₹ 7,921.00 - ₹ 15,308.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 3,4-dihydro-2H-chromen-3-ylmethanol
SMILES: C1=CC=C2C(=C1)CC(CO)CO2
Tpsa: 29.46
Logp: 1.23
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
3,4-dihydro-2H-chromen-3-ylmethanol
SMILES:
C1=CC=C2C(=C1)CC(CO)CO2
Tpsa:
29.46
Logp:
1.23
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO
Molecular Weight: 214.23
Synonyms: 2-(4-Fluorophenyl)-1-phenylethanone
SMILES: C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)F
Tpsa: 17.07
Logp: 3.2511
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO
Molecular Weight:
214.23
Synonyms:
2-(4-Fluorophenyl)-1-phenylethanone
SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)F
Tpsa:
17.07
Logp:
3.2511
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-AMINO-3-(2,4,5-TRIMETHYL-PHENYL)-PROPIONIC ACID
SMILES: CC1=CC(=C(C=C1C)C(CC(=O)O)N)C
Tpsa: 63.32
Logp: 2.08636
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-AMINO-3-(2,4,5-TRIMETHYL-PHENYL)-PROPIONIC ACID
SMILES:
CC1=CC(=C(C=C1C)C(CC(=O)O)N)C
Tpsa:
63.32
Logp:
2.08636
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrOS
Molecular Weight: 233.13
Synonyms: Ethanol, 2-(p-bromophenylthio)-
SMILES: OCCSC1=CC=C(Br)C=C1
Tpsa: 20.23
Logp: 2.5335
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrOS
Molecular Weight:
233.13
Synonyms:
Ethanol, 2-(p-bromophenylthio)-
SMILES:
OCCSC1=CC=C(Br)C=C1
Tpsa:
20.23
Logp:
2.5335
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3