CS-0509211
2-(4-(Aminomethyl)piperidin-1-yl)-N,N-dimethylethan-1-amine
Manufacturer: ChemScene
CAS Number: 1019381-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0509211-500mg | In Stock | ₹ 1,01,638.00 |
CS-0509211 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,01,638.00
GST (18%): ₹ 18,294.84
Total Price: ₹ 1,19,932.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₃N₃
Molecular Weight
185.31
Synonyms
None
SMILES
NCC1CCN(CCN(C)C)CC1
Tpsa
32.5
Logp
0.2187
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019381-31-7 | {1-[2-(dimethylamino)ethyl]piperidin-4-yl}methanamine | A2B Chem | ₹ 25,365.00 - ₹ 2,72,874.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
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: C₁₀H₂₃N₃
Molecular Weight: 185.31
Synonyms: None
SMILES: NCC1CCN(CCN(C)C)CC1
Tpsa: 32.5
Logp: 0.2187
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃N₃
Molecular Weight:
185.31
Synonyms:
None
SMILES:
NCC1CCN(CCN(C)C)CC1
Tpsa:
32.5
Logp:
0.2187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11128891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNS
Molecular Weight: 215.74
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1SCC(C)C
Tpsa: 26.02
Logp: 3.6703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11128891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNS
Molecular Weight:
215.74
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1SCC(C)C
Tpsa:
26.02
Logp:
3.6703
H Acceptors:
2
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: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: None
SMILES: O=C(N1CCC(CC1)=O)NC2=CC=C(Cl)C=C2
Tpsa: 49.41
Logp: 2.5368
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:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
None
SMILES:
O=C(N1CCC(CC1)=O)NC2=CC=C(Cl)C=C2
Tpsa:
49.41
Logp:
2.5368
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(NC1CCCCC1)C2=CC=CC(O)=C2
Tpsa: 49.33
Logp: 2.4547
H Acceptors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)C2=CC=CC(O)=C2
Tpsa:
49.33
Logp:
2.4547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2