CS-0438338
Chroman-8-ol
Manufacturer: ChemScene
CAS Number: 1915-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438338-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0438338-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0438338-1g | In Stock | ₹ 49,929.00 |
CS-0438338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
8-Hydroxy-chroman
SMILES
OC1=C2C(CCCO2)=CC=C1
Tpsa
29.46
Logp
1.7172
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Chroman-8-ol / 100mg / 712840994 / CS-0438338 / 0.000 / 1915-20-4 / MFCD18450724 / 150.177 / C9H10O2 | eMolecules | ₹ 18,341.12 | |
 | 1915-20-4 | Chroman-8-ol | A2B Chem | ₹ 8,722.00 - ₹ 34,977.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 8-Hydroxy-chroman
SMILES: OC1=C2C(CCCO2)=CC=C1
Tpsa: 29.46
Logp: 1.7172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
8-Hydroxy-chroman
SMILES:
OC1=C2C(CCCO2)=CC=C1
Tpsa:
29.46
Logp:
1.7172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 7-Methoxy-2,3-dihydro-benzofuran-3-carboxylic acid
SMILES: O=C(C1COC2=C(OC)C=CC=C12)O
Tpsa: 55.76
Logp: 1.2558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
7-Methoxy-2,3-dihydro-benzofuran-3-carboxylic acid
SMILES:
O=C(C1COC2=C(OC)C=CC=C12)O
Tpsa:
55.76
Logp:
1.2558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrO
Molecular Weight: 261.11
Synonyms: 4'-Bromo-4-formylbiphenyl, 4-(4-Bromophenyl)benzaldehyde
SMILES: O=CC1=CC=C(C2=CC=C(Br)C=C2)C=C1
Tpsa: 17.07
Logp: 3.9286
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrO
Molecular Weight:
261.11
Synonyms:
4'-Bromo-4-formylbiphenyl, 4-(4-Bromophenyl)benzaldehyde
SMILES:
O=CC1=CC=C(C2=CC=C(Br)C=C2)C=C1
Tpsa:
17.07
Logp:
3.9286
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 6-chloro-5-methyl-2,3-dihydro-1H-indole
SMILES: CC1=CC2=C(NCC2)C=C1Cl
Tpsa: 12.03
Logp: 2.61642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
6-chloro-5-methyl-2,3-dihydro-1H-indole
SMILES:
CC1=CC2=C(NCC2)C=C1Cl
Tpsa:
12.03
Logp:
2.61642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0