CS-0461574
1,2,3,4,4A,5,8,8a-octahydro-1,4-methanonaphthalene
Manufacturer: ChemScene
CAS Number: 91465-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0461574-25g | In Stock | ₹ 8,299.32 |
CS-0461574 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
MFCD00153968
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆
Molecular Weight
148.24
Synonyms
Tricyclo[6.2.1.02,7]undeca-4-ene
SMILES
C1=CCC2C3CCC(C3)C2C1
Tpsa
0
Logp
2.9987
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91465-71-3 | Tricyclo[6.2.1.0(2,7)]undeca-4-ene | A2B Chem | ₹ 1,540.08 - ₹ 9,753.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3295
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00153968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆
Molecular Weight: 148.24
Synonyms: Tricyclo[6.2.1.02,7]undeca-4-ene
SMILES: C1=CCC2C3CCC(C3)C2C1
Tpsa: 0
Logp: 2.9987
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00153968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆
Molecular Weight:
148.24
Synonyms:
Tricyclo[6.2.1.02,7]undeca-4-ene
SMILES:
C1=CCC2C3CCC(C3)C2C1
Tpsa:
0
Logp:
2.9987
H Acceptors:
0
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: N-(6-Ethynyl-2-pyridinyl)-acetaMide
SMILES: C#CC1=NC(NC(C)=O)=CC=C1
Tpsa: 41.99
Logp: 1.0213
H Acceptors: 2
H Donors: 1
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
N-(6-Ethynyl-2-pyridinyl)-acetaMide
SMILES:
C#CC1=NC(NC(C)=O)=CC=C1
Tpsa:
41.99
Logp:
1.0213
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11007708
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: None
SMILES: C1=CC(=C(C=C1C(C(=O)O)(F)F)F)F
Tpsa: 37.3
Logp: 2.1412
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11007708
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(C(=O)O)(F)F)F)F
Tpsa:
37.3
Logp:
2.1412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12400825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIN₂
Molecular Weight: 278.48
Synonyms: 7-Chloro-3-iodo-1,5-dihydroimidazo[1,2-a]pyridine
SMILES: C1=CN2C(=CN=C2C=C1Cl)I
Tpsa: 17.3
Logp: 2.5923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12400825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIN₂
Molecular Weight:
278.48
Synonyms:
7-Chloro-3-iodo-1,5-dihydroimidazo[1,2-a]pyridine
SMILES:
C1=CN2C(=CN=C2C=C1Cl)I
Tpsa:
17.3
Logp:
2.5923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0