CS-0752010
8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octane
Manufacturer: ChemScene
CAS Number: 185099-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0752010-10g | In Stock | ₹ 1,23,805.32 |
CS-0752010 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N
Molecular Weight
201.31
Synonyms
None
SMILES
CN1C2CCC1CC(C2)C1=CC=CC=C1
Tpsa
3.24
Logp
3.0268
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185099-63-2 | 8-Azabicyclo[3.2.1]octane, 8-methyl-3-phenyl- | A2B Chem | ₹ 14,117.40 - ₹ 79,913.04 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N
Molecular Weight: 201.31
Synonyms: None
SMILES: CN1C2CCC1CC(C2)C1=CC=CC=C1
Tpsa: 3.24
Logp: 3.0268
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:
C₁₄H₁₉N
Molecular Weight:
201.31
Synonyms:
None
SMILES:
CN1C2CCC1CC(C2)C1=CC=CC=C1
Tpsa:
3.24
Logp:
3.0268
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: CC1=CC=CC(C)=C1C1=CC=C(C=C1)C(O)=O
Tpsa: 37.3
Logp: 3.66864
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC1=CC=CC(C)=C1C1=CC=C(C=C1)C(O)=O
Tpsa:
37.3
Logp:
3.66864
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: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: None
SMILES: CCCCC(C)CCO
Tpsa: 20.23
Logp: 2.1951
H Acceptors: 1
H Donors: 1
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:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
None
SMILES:
CCCCC(C)CCO
Tpsa:
20.23
Logp:
2.1951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BrNOS
Molecular Weight: 210.09
Synonyms: None
SMILES: [Br-].OCC[N+]1=CSC=C1
Tpsa: 24.11
Logp: -2.9681
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BrNOS
Molecular Weight:
210.09
Synonyms:
None
SMILES:
[Br-].OCC[N+]1=CSC=C1
Tpsa:
24.11
Logp:
-2.9681
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2