CS-0491472
1-((2S,3R)-3-methoxypiperidin-2-yl)propan-2-one hydrobromide
Manufacturer: ChemScene
CAS Number: 64543-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0491472-250mg | In Stock | ₹ 1,22,778.60 |
CS-0491472 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,22,778.60
GST (18%): ₹ 22,100.148
Total Price: ₹ 1,44,878.748
Purity
98%
MDL No
MFCD30720320
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈BrNO₂
Molecular Weight
252.15
Synonyms
Ridane Hydrobromide
SMILES
Br.CC(=O)C[C@H]1[C@H](OC)CCCN1
Tpsa
38.33
Logp
1.3104
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD30720320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈BrNO₂
Molecular Weight: 252.15
Synonyms: Ridane Hydrobromide
SMILES: Br.CC(=O)C[C@H]1[C@H](OC)CCCN1
Tpsa: 38.33
Logp: 1.3104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30720320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈BrNO₂
Molecular Weight:
252.15
Synonyms:
Ridane Hydrobromide
SMILES:
Br.CC(=O)C[C@H]1[C@H](OC)CCCN1
Tpsa:
38.33
Logp:
1.3104
H Acceptors:
3
H Donors:
1
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CC(=O)C[C@@H]1[C@H](OC)CCCN1
Tpsa: 38.33
Logp: 0.7325
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CC(=O)C[C@@H]1[C@H](OC)CCCN1
Tpsa:
38.33
Logp:
0.7325
H Acceptors:
3
H Donors:
1
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 1-(3-Methoxy-2-piperidinyl)acetone
SMILES: CC(=O)CC1C(OC)CCCN1
Tpsa: 38.33
Logp: 0.7325
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
1-(3-Methoxy-2-piperidinyl)acetone
SMILES:
CC(=O)CC1C(OC)CCCN1
Tpsa:
38.33
Logp:
0.7325
H Acceptors:
3
H Donors:
1
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: C₅H₅ClN₂S
Molecular Weight: 160.62
Synonyms: None
SMILES: ClC1N=C(N)C(S)=CC=1
Tpsa: 38.91
Logp: 1.6059
H Acceptors: 3
H Donors: 2
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:
C₅H₅ClN₂S
Molecular Weight:
160.62
Synonyms:
None
SMILES:
ClC1N=C(N)C(S)=CC=1
Tpsa:
38.91
Logp:
1.6059
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0