CS-0506149
(S)-N,N-Dimethylpiperidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1630082-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506149-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0506149-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0506149-1g | In Stock | ₹ 22,250.00 |
| 5g | CS-0506149-5g | In Stock | ₹ 1,11,161.00 |
CS-0506149 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD31742795
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂
Molecular Weight
201.14
Synonyms
None
SMILES
CN([C@@H]1CNCCC1)C.Cl.Cl
Tpsa
15.27
Logp
1.1436
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1630082-61-9 | (3S)-N,N-dimethylpiperidin-3-amine;dihydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 77,875.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31742795
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: CN([C@@H]1CNCCC1)C.Cl.Cl
Tpsa: 15.27
Logp: 1.1436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31742795
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
CN([C@@H]1CNCCC1)C.Cl.Cl
Tpsa:
15.27
Logp:
1.1436
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: C₁₅H₂₅NO₄S
Molecular Weight: 315.43
Synonyms: None
SMILES: O[C@@]1(C)CC[C@H](CN)CC1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa: 100.62
Logp: 2.12802
H Acceptors: 4
H Donors: 3
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:
C₁₅H₂₅NO₄S
Molecular Weight:
315.43
Synonyms:
None
SMILES:
O[C@@]1(C)CC[C@H](CN)CC1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa:
100.62
Logp:
2.12802
H Acceptors:
4
H Donors:
3
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: C₁₇H₁₅F₆N₃O₂
Molecular Weight: 407.31
Synonyms: 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(2R)-2-pyrrolidinylMethyl]aMino]-3-Cyclobutene-1,2-dione
SMILES: O=C1C(C(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=C1NC[C@@H]3NCCC3)=O
Tpsa: 70.23
Logp: 3.2277
H Acceptors: 5
H Donors: 3
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:
C₁₇H₁₅F₆N₃O₂
Molecular Weight:
407.31
Synonyms:
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(2R)-2-pyrrolidinylMethyl]aMino]-3-Cyclobutene-1,2-dione
SMILES:
O=C1C(C(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=C1NC[C@@H]3NCCC3)=O
Tpsa:
70.23
Logp:
3.2277
H Acceptors:
5
H Donors:
3
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: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: Benzoic acid, 5-bromo-2-(difluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC=C1C(F)F
Tpsa: 26.3
Logp: 3.1733
H Acceptors: 2
H Donors: 0
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
Benzoic acid, 5-bromo-2-(difluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC=C1C(F)F
Tpsa:
26.3
Logp:
3.1733
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2