CS-0468928
Chromane-5,7-diol
Manufacturer: ChemScene
CAS Number: 543710-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468928-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-0468928-250mg | In Stock | ₹ 23,785.68 |
| 1g | CS-0468928-1g | In Stock | ₹ 63,485.52 |
CS-0468928 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
chroman-5,7-diol
SMILES
OC1=CC(O)=CC2=C1CCCO2
Tpsa
49.69
Logp
1.4228
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 543710-46-9 | 2H-1-Benzopyran-5,7-diol, 3,4-dihydro- | A2B Chem | ₹ 15,144.12 - ₹ 69,303.60 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: chroman-5,7-diol
SMILES: OC1=CC(O)=CC2=C1CCCO2
Tpsa: 49.69
Logp: 1.4228
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
chroman-5,7-diol
SMILES:
OC1=CC(O)=CC2=C1CCCO2
Tpsa:
49.69
Logp:
1.4228
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: ethyl 3,4-dihydro-2H-benzo[b]1,4-dioxepine-7-carboxylate
SMILES: O=C(C1=CC=C2OCCCOC2=C1)OCC
Tpsa: 44.76
Logp: 2.0246
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
ethyl 3,4-dihydro-2H-benzo[b]1,4-dioxepine-7-carboxylate
SMILES:
O=C(C1=CC=C2OCCCOC2=C1)OCC
Tpsa:
44.76
Logp:
2.0246
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl 8-methyl-8-azabicyclo[3.2.1]octan-3-endo-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CC(N2C)CCC2C1
Tpsa: 41.57
Logp: 2.1363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl 8-methyl-8-azabicyclo[3.2.1]octan-3-endo-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CC(N2C)CCC2C1
Tpsa:
41.57
Logp:
2.1363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11196192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-tert-butoxybenzenamine
SMILES: NC1=CC=CC=C1OC(C)(C)C
Tpsa: 35.25
Logp: 2.4461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11196192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-tert-butoxybenzenamine
SMILES:
NC1=CC=CC=C1OC(C)(C)C
Tpsa:
35.25
Logp:
2.4461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1