CS-0516453
(1R,2R,5S,7R)-8,8-dimethyl-3-azatricyclo[5.1.1.0(2,5)]Nonan-4-one
Manufacturer: ChemScene
CAS Number: 328010-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516453-1g | In Stock | ₹ 3,27,951.48 |
CS-0516453 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,27,951.48
GST (18%): ₹ 59,031.266
Total Price: ₹ 3,86,982.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
(1R,2R,5S,7R)-8,8-Dimethyl-3-azatricyclo[5.1.1.0^2,5]nonan-4-one
SMILES
O=C1N[C@]2([H])[C@@](C3)([H])C(C)(C)[C@@]3([H])C[C@]12[H]
Tpsa
29.1
Logp
1.167
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328010-06-6 | (1R,2R,5S,7R)-8,8-Dimethyl-3-azatricyclo[5.1.1.0(2,5)]nonan-4-one | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (1R,2R,5S,7R)-8,8-Dimethyl-3-azatricyclo[5.1.1.0^2,5]nonan-4-one
SMILES: O=C1N[C@]2([H])[C@@](C3)([H])C(C)(C)[C@@]3([H])C[C@]12[H]
Tpsa: 29.1
Logp: 1.167
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(1R,2R,5S,7R)-8,8-Dimethyl-3-azatricyclo[5.1.1.0^2,5]nonan-4-one
SMILES:
O=C1N[C@]2([H])[C@@](C3)([H])C(C)(C)[C@@]3([H])C[C@]12[H]
Tpsa:
29.1
Logp:
1.167
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₇S
Molecular Weight: 372.74
Synonyms: 4-(4-Chloro-3-nitro-benzenesulfonylamino)-2-hydroxy-benzoic acid
SMILES: O=C(O)C1=CC=C(NS(=O)(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O)C=C1O
Tpsa: 146.84
Logp: 2.4528
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₇S
Molecular Weight:
372.74
Synonyms:
4-(4-Chloro-3-nitro-benzenesulfonylamino)-2-hydroxy-benzoic acid
SMILES:
O=C(O)C1=CC=C(NS(=O)(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O)C=C1O
Tpsa:
146.84
Logp:
2.4528
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₄S
Molecular Weight: 363.43
Synonyms: 3-Amino-N-(4-methoxy-phenyl)-4-morpholin-4-yl-benzenesulfonamide
SMILES: O=S(C1=CC=C(N2CCOCC2)C(N)=C1)(NC3=CC=C(OC)C=C3)=O
Tpsa: 93.89
Logp: 1.9148
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₄S
Molecular Weight:
363.43
Synonyms:
3-Amino-N-(4-methoxy-phenyl)-4-morpholin-4-yl-benzenesulfonamide
SMILES:
O=S(C1=CC=C(N2CCOCC2)C(N)=C1)(NC3=CC=C(OC)C=C3)=O
Tpsa:
93.89
Logp:
1.9148
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: 3-AMINO-N-(4-CHLORO-PHENYL)-4-METHYL-BENZENESULFONAMIDE
SMILES: O=S(C1=CC=C(C)C(N)=C1)(NC2=CC=C(Cl)C=C2)=O
Tpsa: 72.19
Logp: 3.03142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
3-AMINO-N-(4-CHLORO-PHENYL)-4-METHYL-BENZENESULFONAMIDE
SMILES:
O=S(C1=CC=C(C)C(N)=C1)(NC2=CC=C(Cl)C=C2)=O
Tpsa:
72.19
Logp:
3.03142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3