CS-0017626
3,4-Dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran
Manufacturer: ChemScene
CAS Number: 16274-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0017626-10mg | In Stock | ₹ 1,24,404.24 |
CS-0017626 - 10mg
In Stock
Quantity
1
Base Price: ₹ 1,24,404.24
GST (18%): ₹ 22,392.763
Total Price: ₹ 1,46,797.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O
Molecular Weight
212.29
Synonyms
2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene
SMILES
CC1(C)CCC2=CC=C3C=CC=CC3=C2O1
Tpsa
9.23
Logp
3.9434
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16274-33-2 | 3,4-Dihydro-2,2-Dimethyl-2H-Naphtho[1,2-B]pyran | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: 2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene
SMILES: CC1(C)CCC2=CC=C3C=CC=CC3=C2O1
Tpsa: 9.23
Logp: 3.9434
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene
SMILES:
CC1(C)CCC2=CC=C3C=CC=CC3=C2O1
Tpsa:
9.23
Logp:
3.9434
H Acceptors:
1
H Donors:
0
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: C₁₈H₂₀O₆
Molecular Weight: 332.35
Synonyms: None
SMILES: O[C@H]1[C@@H](C2=CC=C(O)C(OC)=C2)OC3=CC(OC)=CC(OC)=C3C1
Tpsa: 77.38
Logp: 2.4551
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₆
Molecular Weight:
332.35
Synonyms:
None
SMILES:
O[C@H]1[C@@H](C2=CC=C(O)C(OC)=C2)OC3=CC(OC)=CC(OC)=C3C1
Tpsa:
77.38
Logp:
2.4551
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: beta-Hydroxypropiosyringone
SMILES: O=C(C1=CC(OC)=C(O)C(OC)=C1)CCO
Tpsa: 75.99
Logp: 0.9745
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
beta-Hydroxypropiosyringone
SMILES:
O=C(C1=CC(OC)=C(O)C(OC)=C1)CCO
Tpsa:
75.99
Logp:
0.9745
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Cinnamamide,3,4-dihydroxy-; 3,4-Dihydroxycinnamide; 3,4-Dihydroxycinnamamide
SMILES: O=C(N)/C=C/C1=CC=C(O)C(O)=C1
Tpsa: 83.55
Logp: 0.5963
H Acceptors: 3
H Donors: 3
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Cinnamamide,3,4-dihydroxy-; 3,4-Dihydroxycinnamide; 3,4-Dihydroxycinnamamide
SMILES:
O=C(N)/C=C/C1=CC=C(O)C(O)=C1
Tpsa:
83.55
Logp:
0.5963
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2