CS-0265348
Tricyclo[2.2.1.0,2,6]heptan-3-one
Manufacturer: ChemScene
CAS Number: 695-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265348-50mg | In Stock | ₹ 71,784.84 |
| 100mg | CS-0265348-100mg | In Stock | ₹ 93,688.20 |
| 250mg | CS-0265348-250mg | In Stock | ₹ 1,33,559.16 |
| 500mg | CS-0265348-500mg | In Stock | ₹ 2,10,563.16 |
| 1g | CS-0265348-1g | In Stock | ₹ 2,69,856.24 |
CS-0265348 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O
Molecular Weight
108.14
Synonyms
Tricyclo[2.2.1.02,6]heptan-3-one
SMILES
O=C1C2C3C2CC1C3
Tpsa
17.07
Logp
0.8413
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 695-05-6 | Tricyclo[2.2.1.02,6]heptan-3-one | A2B Chem | ₹ 90,436.92 - ₹ 3,26,325.84 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₇H₈O
Molecular Weight: 108.14
Synonyms: Tricyclo[2.2.1.02,6]heptan-3-one
SMILES: O=C1C2C3C2CC1C3
Tpsa: 17.07
Logp: 0.8413
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:
C₇H₈O
Molecular Weight:
108.14
Synonyms:
Tricyclo[2.2.1.02,6]heptan-3-one
SMILES:
O=C1C2C3C2CC1C3
Tpsa:
17.07
Logp:
0.8413
H Acceptors:
1
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: C₁₁H₁₆N₄O₄
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(C1=CN(C2CN(C(OC(C)(C)C)=O)C2)N=N1)O
Tpsa: 97.55
Logp: 0.7681
H Acceptors: 6
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:
C₁₁H₁₆N₄O₄
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(C1=CN(C2CN(C(OC(C)(C)C)=O)C2)N=N1)O
Tpsa:
97.55
Logp:
0.7681
H Acceptors:
6
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: C₇H₉Cl₂NO₂S
Molecular Weight: 242.12
Synonyms: None
SMILES: O=C(O)CNCC1=CC=C(Cl)S1.[H]Cl
Tpsa: 49.33
Logp: 1.9975
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂NO₂S
Molecular Weight:
242.12
Synonyms:
None
SMILES:
O=C(O)CNCC1=CC=C(Cl)S1.[H]Cl
Tpsa:
49.33
Logp:
1.9975
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: 3-[(1-Benzyl-4-piperidyl)oxy]propanenitrile
SMILES: N#CCCOC1CCN(CC2=CC=CC=C2)CC1
Tpsa: 36.26
Logp: 2.58128
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
3-[(1-Benzyl-4-piperidyl)oxy]propanenitrile
SMILES:
N#CCCOC1CCN(CC2=CC=CC=C2)CC1
Tpsa:
36.26
Logp:
2.58128
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5