CS-0682045
2-((4-Aminopiperidin-1-yl)methyl)-3,5-dimethylpyridin-4(1h)-one dihydrobromide
Manufacturer: ChemScene
CAS Number: 2173101-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682045-5g | In Stock | ₹ 1,54,264.68 |
CS-0682045 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,264.68
GST (18%): ₹ 27,767.642
Total Price: ₹ 1,82,032.322
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃Br₂N₃O
Molecular Weight
397.15
Synonyms
None
SMILES
CC1=CNC(=C(C1=O)C)CN2CCC(CC2)N.Br.Br
Tpsa
62.12
Logp
2.07064
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃Br₂N₃O
Molecular Weight: 397.15
Synonyms: None
SMILES: CC1=CNC(=C(C1=O)C)CN2CCC(CC2)N.Br.Br
Tpsa: 62.12
Logp: 2.07064
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃Br₂N₃O
Molecular Weight:
397.15
Synonyms:
None
SMILES:
CC1=CNC(=C(C1=O)C)CN2CCC(CC2)N.Br.Br
Tpsa:
62.12
Logp:
2.07064
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₂S
Molecular Weight: 288.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(N=CN=C32)N
Tpsa: 90.87
Logp: 1.55892
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O₂S
Molecular Weight:
288.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(N=CN=C32)N
Tpsa:
90.87
Logp:
1.55892
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: None
SMILES: C1CCC2=C(CC1)NN=C2.Cl
Tpsa: 28.68
Logp: 2.1004
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:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
None
SMILES:
C1CCC2=C(CC1)NN=C2.Cl
Tpsa:
28.68
Logp:
2.1004
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: C₈H₁₂Cl₃N₅
Molecular Weight: 284.57
Synonyms: None
SMILES: C1CN(CCC1N)C2=NC(=NC(=N2)Cl)Cl.Cl
Tpsa: 67.93
Logp: 1.5277
H Acceptors: 5
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:
C₈H₁₂Cl₃N₅
Molecular Weight:
284.57
Synonyms:
None
SMILES:
C1CN(CCC1N)C2=NC(=NC(=N2)Cl)Cl.Cl
Tpsa:
67.93
Logp:
1.5277
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1