CS-0282978
2-Methyl-2,3,5,6-tetrahydro-4h-2,6-methanobenzo[g][1,3,5]oxadiazocin-4-one
Manufacturer: ChemScene
CAS Number: 159211-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0282978-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0282978-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0282978-10g | In Stock | ₹ 2,67,979.00 |
CS-0282978 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
9-Methyl-8-oxa-10,12-diaza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trien-11-one
SMILES
CC12CC(NC(N1)=O)C3=CC=CC=C3O2
Tpsa
50.36
Logp
1.5392
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 9-Methyl-8-oxa-10,12-diaza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trien-11-one
SMILES: CC12CC(NC(N1)=O)C3=CC=CC=C3O2
Tpsa: 50.36
Logp: 1.5392
H Acceptors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
9-Methyl-8-oxa-10,12-diaza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trien-11-one
SMILES:
CC12CC(NC(N1)=O)C3=CC=CC=C3O2
Tpsa:
50.36
Logp:
1.5392
H Acceptors:
2
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: C₁₀H₁₅BrO
Molecular Weight: 231.13
Synonyms: (1S,4R,7R)-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one
SMILES: CC12CCC(CC1=O)C2(C)CBr
Tpsa: 17.07
Logp: 2.7767
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₅BrO
Molecular Weight:
231.13
Synonyms:
(1S,4R,7R)-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one
SMILES:
CC12CCC(CC1=O)C2(C)CBr
Tpsa:
17.07
Logp:
2.7767
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 7-Amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: CC1C(=O)N(C)C2=C(C=C(C=C2)N)O1
Tpsa: 55.56
Logp: 1.0125
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
7-Amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
CC1C(=O)N(C)C2=C(C=C(C=C2)N)O1
Tpsa:
55.56
Logp:
1.0125
H Acceptors:
3
H Donors:
1
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: C₈H₁₅Br
Molecular Weight: 191.11
Synonyms: None
SMILES: CC1C(Br)CCCCC1
Tpsa: 0
Logp: 3.3501
H Acceptors: 0
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:
C₈H₁₅Br
Molecular Weight:
191.11
Synonyms:
None
SMILES:
CC1C(Br)CCCCC1
Tpsa:
0
Logp:
3.3501
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0