CS-0120396
(R)-1-(Pyridin-2-yl)propan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1263198-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120396-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0120396-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0120396-1g | In Stock | ₹ 35,079.60 |
CS-0120396 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
MFCD29060521
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄Cl₂N₂
Molecular Weight
209.12
Synonyms
(1R)-1-(2-Pyridinyl)-1-propanamine dihydrochloride
SMILES
N[C@@H](C1=NC=CC=C1)CC.Cl[H].Cl[H]
Tpsa
38.91
Logp
2.335
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263198-96-4 | (R)-1-(Pyridin-2-yl)propan-1-amine dihydrochloride | A2B Chem | ₹ 10,438.32 - ₹ 38,844.24 |
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: 97%
MDL No: MFCD29060521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: (1R)-1-(2-Pyridinyl)-1-propanamine dihydrochloride
SMILES: N[C@@H](C1=NC=CC=C1)CC.Cl[H].Cl[H]
Tpsa: 38.91
Logp: 2.335
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29060521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
(1R)-1-(2-Pyridinyl)-1-propanamine dihydrochloride
SMILES:
N[C@@H](C1=NC=CC=C1)CC.Cl[H].Cl[H]
Tpsa:
38.91
Logp:
2.335
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: C₃₀H₄₅N₅O₄S
Molecular Weight: 571.77
Synonyms: VH032-C7-amine
SMILES: O=C([C@H]1N(C([C@@H](NC(CCCCCCCN)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2
Tpsa: 137.65
Logp: 3.52672
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₅N₅O₄S
Molecular Weight:
571.77
Synonyms:
VH032-C7-amine
SMILES:
O=C([C@H]1N(C([C@@H](NC(CCCCCCCN)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2
Tpsa:
137.65
Logp:
3.52672
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD17676568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: BenzeneMethanaMine, 3-chloro-5-fluoro-.alpha.-Methyl-
SMILES: CC(C1=CC(F)=CC(Cl)=C1)N
Tpsa: 26.02
Logp: 2.4988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17676568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
BenzeneMethanaMine, 3-chloro-5-fluoro-.alpha.-Methyl-
SMILES:
CC(C1=CC(F)=CC(Cl)=C1)N
Tpsa:
26.02
Logp:
2.4988
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 5,6,7,8-Tetrahydro-isoquinolin-5-ylamine dihydrochloride
SMILES: NC1C2=C(C=NC=C2)CCC1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.2613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
5,6,7,8-Tetrahydro-isoquinolin-5-ylamine dihydrochloride
SMILES:
NC1C2=C(C=NC=C2)CCC1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.2613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0