CS-0336737
(1R,5S)-6-methyl-3,6-diazabicyclo[3.2.2]Nonan-7-one
Manufacturer: ChemScene
CAS Number: 1820570-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336737-250mg | In Stock | ₹ 17,368.68 |
CS-0336737 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
rac-(1R,5S)-6-methyl-3,6-diazabicyclo[3.2.2]nonan-7-one
SMILES
CN1[C@H]2CC[C@H](CNC2)C1=O
Tpsa
32.34
Logp
-0.1734
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820570-33-9 | Rac-(1r,5s)-6-methyl-3,6-diazabicyclo[3.2.2]nonan-7-one | A2B Chem | ₹ 19,079.88 - ₹ 29,090.40 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: rac-(1R,5S)-6-methyl-3,6-diazabicyclo[3.2.2]nonan-7-one
SMILES: CN1[C@H]2CC[C@H](CNC2)C1=O
Tpsa: 32.34
Logp: -0.1734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
rac-(1R,5S)-6-methyl-3,6-diazabicyclo[3.2.2]nonan-7-one
SMILES:
CN1[C@H]2CC[C@H](CNC2)C1=O
Tpsa:
32.34
Logp:
-0.1734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: [4-ALLYL-5-(4-METHOXY-PHENYL)-4H-[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID
SMILES: C=CCN1C(=NN=C1SCC(=O)O)C2=CC=C(C=C2)OC
Tpsa: 77.24
Logp: 2.3164
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
[4-ALLYL-5-(4-METHOXY-PHENYL)-4H-[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID
SMILES:
C=CCN1C(=NN=C1SCC(=O)O)C2=CC=C(C=C2)OC
Tpsa:
77.24
Logp:
2.3164
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FN₃O₄
Molecular Weight: 265.20
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-(2-fluoro-4-nitrophenyl)-, methyl ester
SMILES: COC(=O)C1=CN(C2=C(C=C(C=C2)[N+](=O)[O-])F)N=C1
Tpsa: 87.26
Logp: 1.7062
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FN₃O₄
Molecular Weight:
265.20
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(2-fluoro-4-nitrophenyl)-, methyl ester
SMILES:
COC(=O)C1=CN(C2=C(C=C(C=C2)[N+](=O)[O-])F)N=C1
Tpsa:
87.26
Logp:
1.7062
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: 1,3-Diphenyl-2-propyn-1-ol
SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
Tpsa: 20.23
Logp: 2.7717
H Acceptors: 1
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:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
1,3-Diphenyl-2-propyn-1-ol
SMILES:
C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
Tpsa:
20.23
Logp:
2.7717
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1