CS-0069100
8-Hydroxy-7-methyl-3,4-dihydrobenzo[b]oxepin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 2226905-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0069100-5g | In Stock | ₹ 2,37,719.00 |
CS-0069100 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,719.00
GST (18%): ₹ 42,789.42
Total Price: ₹ 2,80,508.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
O=C1C2=CC(C)=C(O)C=C2OCCC1
Tpsa
46.53
Logp
2.05592
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2226905-18-4 | 8-Hydroxy-7-methyl-3,4-dihydrobenzo[b]oxepin-5(2H)-one | 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-P330-P362+P364-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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C1C2=CC(C)=C(O)C=C2OCCC1
Tpsa: 46.53
Logp: 2.05592
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C1C2=CC(C)=C(O)C=C2OCCC1
Tpsa:
46.53
Logp:
2.05592
H Acceptors:
3
H Donors:
1
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: C₆H₁₀BrN₃O₂S
Molecular Weight: 268.13
Synonyms: None
SMILES: O=C(C1=CSC(NN)=N1)OCC.[H]Br
Tpsa: 77.24
Logp: 1.1833
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BrN₃O₂S
Molecular Weight:
268.13
Synonyms:
None
SMILES:
O=C(C1=CSC(NN)=N1)OCC.[H]Br
Tpsa:
77.24
Logp:
1.1833
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: None
SMILES: O=C1C2=CC(C)=C(F)C=C2OCCC1
Tpsa: 26.3
Logp: 2.48942
H Acceptors: 2
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
None
SMILES:
O=C1C2=CC(C)=C(F)C=C2OCCC1
Tpsa:
26.3
Logp:
2.48942
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: 4,5,6,7-Tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine
SMILES: C12=C(N=NN2)CCNC1
Tpsa: 53.6
Logp: -0.5496
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
4,5,6,7-Tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine
SMILES:
C12=C(N=NN2)CCNC1
Tpsa:
53.6
Logp:
-0.5496
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0