CS-0455259
N1,N1-dimethyl-N3-(1-methylpiperidin-4-yl)propane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 724757-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0455259-2.5g | In Stock | ₹ 1,05,495.48 |
| 5g | CS-0455259-5g | In Stock | ₹ 1,56,061.44 |
| 10g | CS-0455259-10g | In Stock | ₹ 2,31,354.24 |
CS-0455259 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₅N₃
Molecular Weight
199.34
Synonyms
N,N-Dimethyl-N'-(1-methyl-piperidin-4-yl)-propane-1,3-diamine
SMILES
CN(C)CCCNC1CCN(C)CC1
Tpsa
18.51
Logp
0.6219
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 724757-64-6 | N,N-Dimethyl-N'-(1-methyl-piperidin-4-yl)-propane-1,3-diamine | 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
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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: C₁₁H₂₅N₃
Molecular Weight: 199.34
Synonyms: N,N-Dimethyl-N'-(1-methyl-piperidin-4-yl)-propane-1,3-diamine
SMILES: CN(C)CCCNC1CCN(C)CC1
Tpsa: 18.51
Logp: 0.6219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅N₃
Molecular Weight:
199.34
Synonyms:
N,N-Dimethyl-N'-(1-methyl-piperidin-4-yl)-propane-1,3-diamine
SMILES:
CN(C)CCCNC1CCN(C)CC1
Tpsa:
18.51
Logp:
0.6219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: (S)-5-Oxo-2-pyrrolidineacetonitrile
SMILES: N#CC[C@@H]1CCC(N1)=O
Tpsa: 52.89
Logp: 0.17868
H Acceptors: 2
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
(S)-5-Oxo-2-pyrrolidineacetonitrile
SMILES:
N#CC[C@@H]1CCC(N1)=O
Tpsa:
52.89
Logp:
0.17868
H Acceptors:
2
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: C₉H₈BrN₃O
Molecular Weight: 254.08
Synonyms: 4-Bromo-6-methoxy-1,5phthyridin-3-ylamine
SMILES: COC1=NC2=C(C=C1)N=CC(=C2Br)N
Tpsa: 61.03
Logp: 1.9831
H Acceptors: 4
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:
C₉H₈BrN₃O
Molecular Weight:
254.08
Synonyms:
4-Bromo-6-methoxy-1,5phthyridin-3-ylamine
SMILES:
COC1=NC2=C(C=C1)N=CC(=C2Br)N
Tpsa:
61.03
Logp:
1.9831
H Acceptors:
4
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: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: (4-fluoro-1H-benzo[d]imidazol-2-yl)methanol
SMILES: C1=CC(=C2C(=C1)N=C(CO)N2)F
Tpsa: 48.91
Logp: 1.1943
H Acceptors: 2
H Donors: 2
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:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
(4-fluoro-1H-benzo[d]imidazol-2-yl)methanol
SMILES:
C1=CC(=C2C(=C1)N=C(CO)N2)F
Tpsa:
48.91
Logp:
1.1943
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1