CS-0120118
(S)-2-Methyl-1-(pyridin-2-yl)propan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2222165-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120118-100mg | In Stock | ₹ 18,138.72 |
| 250mg | CS-0120118-250mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0120118-1g | In Stock | ₹ 85,388.88 |
CS-0120118 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98%
MDL No
MFCD26954805
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆Cl₂N₂
Molecular Weight
223.14
Synonyms
(S)-2-METHYL-1-(PYRIDIN-2-YL)PROPAN-1-AMINE 2HCL
SMILES
CC(C)[C@@H](C1=NC=CC=C1)N.Cl[H].Cl[H]
Tpsa
38.91
Logp
2.581
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-2-Methyl-1-pyridin-2-yl-propylamine dihydrochloride / 50mg / 571064251 / 69R0478S / 97.000 / 2222165-17-3 / MFCD26954805 / 223.140 / C9H16Cl2N2 | eMolecules | ₹ 19,647.14 | |
 | 2222165-17-3 | (1S)-2-methyl-1-(2-pyridyl)propylamine dihydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 44,491.20 |
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
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Purity: 98%
MDL No: MFCD26954805
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂
Molecular Weight: 223.14
Synonyms: (S)-2-METHYL-1-(PYRIDIN-2-YL)PROPAN-1-AMINE 2HCL
SMILES: CC(C)[C@@H](C1=NC=CC=C1)N.Cl[H].Cl[H]
Tpsa: 38.91
Logp: 2.581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26954805
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆Cl₂N₂
Molecular Weight:
223.14
Synonyms:
(S)-2-METHYL-1-(PYRIDIN-2-YL)PROPAN-1-AMINE 2HCL
SMILES:
CC(C)[C@@H](C1=NC=CC=C1)N.Cl[H].Cl[H]
Tpsa:
38.91
Logp:
2.581
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: C₂₅H₂₁NO₄
Molecular Weight: 399.44
Synonyms: (2R,3R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-phenylazetidine-2-carboxylic acid
SMILES: O=C(N1[C@@H](C(O)=O)[C@H](C2=CC=CC=C2)C1)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa: 66.84
Logp: 4.4881
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:
C₂₅H₂₁NO₄
Molecular Weight:
399.44
Synonyms:
(2R,3R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-phenylazetidine-2-carboxylic acid
SMILES:
O=C(N1[C@@H](C(O)=O)[C@H](C2=CC=CC=C2)C1)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa:
66.84
Logp:
4.4881
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: C₃₃H₅₃Cl₂N₅O₄S
Molecular Weight: 686.78
Synonyms: VH032-C10-NH2 (dihydrochloride)
SMILES: NCCCCCCCCCCC(N[C@@H](C(C)(C)C)C(N1[C@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O)=O.Cl.Cl
Tpsa: 137.65
Logp: 5.54062
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₃Cl₂N₅O₄S
Molecular Weight:
686.78
Synonyms:
VH032-C10-NH2 (dihydrochloride)
SMILES:
NCCCCCCCCCCC(N[C@@H](C(C)(C)C)C(N1[C@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O)=O.Cl.Cl
Tpsa:
137.65
Logp:
5.54062
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₅
Molecular Weight: 409.47
Synonyms: O-cyclohexyl-N-（(9H-fluoren-9-ylmethoxy)carbonyl）-L-Serine
SMILES: O=C(O)[C@H](COC1CCCCC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 84.86
Logp: 4.3276
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₅
Molecular Weight:
409.47
Synonyms:
O-cyclohexyl-N-（(9H-fluoren-9-ylmethoxy)carbonyl）-L-Serine
SMILES:
O=C(O)[C@H](COC1CCCCC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
84.86
Logp:
4.3276
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7