CS-0219695
2,4-Diphenyl-3-azabicyclo[3.3.1]nonan-9-one
Manufacturer: ChemScene
CAS Number: 34025-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219695-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219695-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219695-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219695-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219695-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219695-10g | In Stock | ₹ 1,33,730.28 |
CS-0219695 - 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
C₂₀H₂₁NO
Molecular Weight
291.39
Synonyms
6,8-diphenyl-7-azabicyclo[3.3.1]nonan-9-one
SMILES
C1=CC=C(C=C1)C2C3CCCC(C(C4=CC=CC=C4)N2)C3=O
Tpsa
29.1
Logp
4.0576
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34025-58-6 | 2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₂₀H₂₁NO
Molecular Weight: 291.39
Synonyms: 6,8-diphenyl-7-azabicyclo[3.3.1]nonan-9-one
SMILES: C1=CC=C(C=C1)C2C3CCCC(C(C4=CC=CC=C4)N2)C3=O
Tpsa: 29.1
Logp: 4.0576
H Acceptors: 2
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:
C₂₀H₂₁NO
Molecular Weight:
291.39
Synonyms:
6,8-diphenyl-7-azabicyclo[3.3.1]nonan-9-one
SMILES:
C1=CC=C(C=C1)C2C3CCCC(C(C4=CC=CC=C4)N2)C3=O
Tpsa:
29.1
Logp:
4.0576
H Acceptors:
2
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 3-(3,5-DIMETHYL-PHENYLAMINO)-PROPIONITRILE
SMILES: CC1=CC(=CC(=C1)NCCC#N)C
Tpsa: 35.82
Logp: 2.62902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
3-(3,5-DIMETHYL-PHENYLAMINO)-PROPIONITRILE
SMILES:
CC1=CC(=CC(=C1)NCCC#N)C
Tpsa:
35.82
Logp:
2.62902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂S
Molecular Weight: 302.39
Synonyms: 2-amino-N-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
SMILES: COC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCCC3
Tpsa: 64.35
Logp: 3.47
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂S
Molecular Weight:
302.39
Synonyms:
2-amino-N-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCCC3
Tpsa:
64.35
Logp:
3.47
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅OS₂
Molecular Weight: 295.38
Synonyms: (5-p-Tolylamino-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid hydrazide
SMILES: O=C(NN)CSC1=NN=C(NC2=CC=C(C)C=C2)S1
Tpsa: 92.93
Logp: 1.67212
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅OS₂
Molecular Weight:
295.38
Synonyms:
(5-p-Tolylamino-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid hydrazide
SMILES:
O=C(NN)CSC1=NN=C(NC2=CC=C(C)C=C2)S1
Tpsa:
92.93
Logp:
1.67212
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5