CS-0312153
3-Phenyl-8-azabicyclo[3.2.1]oct-2-ene hydrochloride
Manufacturer: ChemScene
CAS Number: 36769-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312153-1g | In Stock | ₹ 69,303.60 |
CS-0312153 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,303.60
GST (18%): ₹ 12,474.648
Total Price: ₹ 81,778.248
Purity
95+%
MDL No
MFCD28246496
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN
Molecular Weight
221.73
Synonyms
None
SMILES
[H]Cl.C1(N2)C=C(C3=CC=CC=C3)CC2CC1
Tpsa
12.03
Logp
3.0161
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36769-06-9 | 3-Phenyl-8-azabicyclo[3.2.1]oct-2-ene hydrochloride | A2B Chem | ₹ 28,320.36 - ₹ 2,98,433.28 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD28246496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: None
SMILES: [H]Cl.C1(N2)C=C(C3=CC=CC=C3)CC2CC1
Tpsa: 12.03
Logp: 3.0161
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD28246496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
None
SMILES:
[H]Cl.C1(N2)C=C(C3=CC=CC=C3)CC2CC1
Tpsa:
12.03
Logp:
3.0161
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD05022417
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 10-aminoxanthene
SMILES: NC1C2=C(OC3=C1C=CC=C3)C=CC=C2
Tpsa: 35.25
Logp: 2.8404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD05022417
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
10-aminoxanthene
SMILES:
NC1C2=C(OC3=C1C=CC=C3)C=CC=C2
Tpsa:
35.25
Logp:
2.8404
H Acceptors:
2
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: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: Quinoline,2-bromo-3-methyl
SMILES: CC1=CC2=CC=CC=C2N=C1Br
Tpsa: 12.89
Logp: 3.30572
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:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
Quinoline,2-bromo-3-methyl
SMILES:
CC1=CC2=CC=CC=C2N=C1Br
Tpsa:
12.89
Logp:
3.30572
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: C₇H₉F₃O₄
Molecular Weight: 214.14
Synonyms: None
SMILES: O=C(O)CO[C@H]1C[C@@H](OC(F)(F)F)C1
Tpsa: 55.76
Logp: 1.155
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃O₄
Molecular Weight:
214.14
Synonyms:
None
SMILES:
O=C(O)CO[C@H]1C[C@@H](OC(F)(F)F)C1
Tpsa:
55.76
Logp:
1.155
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4