CS-0251374
4-Methyltricyclo[6.2.1.0,2,7]undeca-4,9-diene-3,6-dione
Manufacturer: ChemScene
CAS Number: 70050-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251374-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0251374-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0251374-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0251374-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0251374-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0251374-10g | In Stock | ₹ 1,33,730.28 |
CS-0251374 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₂
Molecular Weight
188.22
Synonyms
(1R,4S)-6-methyl-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,8-dione
SMILES
O=C(C(C)=C1)C2C(C3)C=CC3C2C1=O
Tpsa
34.14
Logp
1.5228
H Acceptors
2
H Donors
0
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
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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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: (1R,4S)-6-methyl-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,8-dione
SMILES: O=C(C(C)=C1)C2C(C3)C=CC3C2C1=O
Tpsa: 34.14
Logp: 1.5228
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
(1R,4S)-6-methyl-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,8-dione
SMILES:
O=C(C(C)=C1)C2C(C3)C=CC3C2C1=O
Tpsa:
34.14
Logp:
1.5228
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: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C(=NN2)C(=O)O)Br
Tpsa: 65.98
Logp: 2.5374
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C(=NN2)C(=O)O)Br
Tpsa:
65.98
Logp:
2.5374
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₂
Molecular Weight: 236.35
Synonyms: None
SMILES: O=C(O)CC12CC3(C)CC(C2)(C)CC(C3)(C)C1
Tpsa: 37.3
Logp: 3.8478
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₂
Molecular Weight:
236.35
Synonyms:
None
SMILES:
O=C(O)CC12CC3(C)CC(C2)(C)CC(C3)(C)C1
Tpsa:
37.3
Logp:
3.8478
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃O₂
Molecular Weight: 220.02
Synonyms: 5-BROMO-1,2-DIMETHYL-4-NITROIMIDAZOLE
SMILES: O=[N+](C1=C(Br)N(C)C(C)=N1)[O-]
Tpsa: 60.96
Logp: 1.39922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃O₂
Molecular Weight:
220.02
Synonyms:
5-BROMO-1,2-DIMETHYL-4-NITROIMIDAZOLE
SMILES:
O=[N+](C1=C(Br)N(C)C(C)=N1)[O-]
Tpsa:
60.96
Logp:
1.39922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1