CS-W021153
(S)-1-Methylpiperidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1157849-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W021153-250mg | In Stock | ₹ 941.16 |
| 1g | CS-W021153-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-W021153-5g | In Stock | ₹ 13,689.60 |
| 10g | CS-W021153-10g | In Stock | ₹ 27,122.52 |
| 25g | CS-W021153-25g | In Stock | ₹ 64,170.00 |
CS-W021153 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
MFCD20926142
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆Cl₂N₂
Molecular Weight
187.11
Synonyms
(S)-3-Amino-1-methyl-piperidine dihydrochloride
SMILES
N[C@@H]1CN(C)CCC1.Cl.Cl
Tpsa
29.26
Logp
0.8829
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Piperidinamine, 1-methyl-, hydrochloride (1:2), (3S)- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 23,357.88 | |
 | 1157849-51-8 | (S)-3-Amino-1-methyl-piperidine dihydrochloride | A2B Chem | ₹ 684.48 - ₹ 2,053.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD20926142
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: (S)-3-Amino-1-methyl-piperidine dihydrochloride
SMILES: N[C@@H]1CN(C)CCC1.Cl.Cl
Tpsa: 29.26
Logp: 0.8829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20926142
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
(S)-3-Amino-1-methyl-piperidine dihydrochloride
SMILES:
N[C@@H]1CN(C)CCC1.Cl.Cl
Tpsa:
29.26
Logp:
0.8829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Pyrazino[2,3-f][1,15]phenanthroline
SMILES: O=C([C@H]1N(C)CCCC1)O
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Pyrazino[2,3-f][1,15]phenanthroline
SMILES:
O=C([C@H]1N(C)CCCC1)O
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁N₃O₄
Molecular Weight: 427.45
Synonyms: N-[(9H-Fluoren-9-ylMethoxy)carbonyl]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-L-alanine
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNC5=NC=CC=C54
Tpsa: 104.31
Logp: 4.0973
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁N₃O₄
Molecular Weight:
427.45
Synonyms:
N-[(9H-Fluoren-9-ylMethoxy)carbonyl]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-L-alanine
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNC5=NC=CC=C54
Tpsa:
104.31
Logp:
4.0973
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02094548
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: C=CC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa: 75.63
Logp: 1.9421
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02094548
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
C=CC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa:
75.63
Logp:
1.9421
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6