CS-0602557
N,N-dimethyl-1-(piperidin-4-yl)ethan-1-amine dihydrochloride hydrate
Manufacturer: ChemScene
CAS Number: 915919-71-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₄Cl₂N₂O
Molecular Weight
247.21
Synonyms
None
SMILES
CC(C1CCNCC1)N(C)C.O.Cl.Cl
Tpsa
46.77
Logp
0.955
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915919-71-0 | N,N-dimethyl-1-(4-piperidinyl)ethanamine dihydrochloride hydrate | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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: C₉H₂₄Cl₂N₂O
Molecular Weight: 247.21
Synonyms: None
SMILES: CC(C1CCNCC1)N(C)C.O.Cl.Cl
Tpsa: 46.77
Logp: 0.955
H Acceptors: 2
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:
C₉H₂₄Cl₂N₂O
Molecular Weight:
247.21
Synonyms:
None
SMILES:
CC(C1CCNCC1)N(C)C.O.Cl.Cl
Tpsa:
46.77
Logp:
0.955
H Acceptors:
2
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: CCNCC1=CC2=CC=CC=C2N1C
Tpsa: 16.96
Logp: 2.2878
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
CCNCC1=CC2=CC=CC=C2N1C
Tpsa:
16.96
Logp:
2.2878
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: C₁₃H₁₈N₄O₂
Molecular Weight: 262.31
Synonyms: None
SMILES: C[C@H](C1=NN=C2N1C=CC=C2)NC(=O)OC(C)(C)C
Tpsa: 68.52
Logp: 2.315
H Acceptors: 5
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:
C₁₃H₁₈N₄O₂
Molecular Weight:
262.31
Synonyms:
None
SMILES:
C[C@H](C1=NN=C2N1C=CC=C2)NC(=O)OC(C)(C)C
Tpsa:
68.52
Logp:
2.315
H Acceptors:
5
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: C₁₄H₁₄IN
Molecular Weight: 323.17
Synonyms: None
SMILES: CN(C1=CC=CC=C1)CC2=CC=C(I)C=C2
Tpsa: 3.24
Logp: 3.9276
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₄IN
Molecular Weight:
323.17
Synonyms:
None
SMILES:
CN(C1=CC=CC=C1)CC2=CC=C(I)C=C2
Tpsa:
3.24
Logp:
3.9276
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3