CS-0183540
1-(1-Methyl-4-piperidyl)ethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1609400-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183540-1g | In Stock | ₹ 39,699.84 |
| 5g | CS-0183540-5g | In Stock | ₹ 1,26,714.36 |
CS-0183540 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,699.84
GST (18%): ₹ 7,145.971
Total Price: ₹ 46,845.811
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₀Cl₂N₂
Molecular Weight
215.16
Synonyms
None
SMILES
CC(C1CCN(C)CC1)N.Cl.Cl
Tpsa
29.26
Logp
1.519
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609400-52-3 | 1-(1-Methylpiperidin-4-yl)ethanamine dihydrochloride | A2B Chem | ₹ 23,015.64 - ₹ 89,324.64 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: None
SMILES: CC(C1CCN(C)CC1)N.Cl.Cl
Tpsa: 29.26
Logp: 1.519
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:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
None
SMILES:
CC(C1CCN(C)CC1)N.Cl.Cl
Tpsa:
29.26
Logp:
1.519
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: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: N-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-ACETAMIDE
SMILES: CC(NC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)=O
Tpsa: 32.34
Logp: 2.5963
H Acceptors: 2
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:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
N-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-ACETAMIDE
SMILES:
CC(NC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)=O
Tpsa:
32.34
Logp:
2.5963
H Acceptors:
2
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: SRESANIHJGCUBN-UHFFFAOYSA-N
SMILES: CC1(C)C(C(=O)O)OCCO1
Tpsa: 55.76
Logp: 0.265
H Acceptors: 3
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
SRESANIHJGCUBN-UHFFFAOYSA-N
SMILES:
CC1(C)C(C(=O)O)OCCO1
Tpsa:
55.76
Logp:
0.265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridin-2-amine
SMILES: N=1C=CC(=CC1NC)B2OC(C)(C)C(O2)(C)C
Tpsa: 43.38
Logp: 1.4225
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridin-2-amine
SMILES:
N=1C=CC(=CC1NC)B2OC(C)(C)C(O2)(C)C
Tpsa:
43.38
Logp:
1.4225
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2