CS-0531131
(S)-1-(Pyridin-2-yl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 339312-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0531131-100mg | In Stock | ₹ 19,764.36 |
| 250mg | CS-0531131-250mg | In Stock | ₹ 32,769.48 |
| 1g | CS-0531131-1g | In Stock | ₹ 75,207.24 |
CS-0531131 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,764.36
GST (18%): ₹ 3,557.585
Total Price: ₹ 23,321.945
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₂
Molecular Weight
172.66
Synonyms
(1S)-1-(2-PYRIDYL)PROPYLAMINE HYDROCHLORIDE
SMILES
CC[C@@H](C1=CC=CC=N1)N.Cl
Tpsa
38.91
Logp
1.9132
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339312-61-7 | (S)-1-(Pyridin-2-yl)propan-1-amine dihydrochloride | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: (1S)-1-(2-PYRIDYL)PROPYLAMINE HYDROCHLORIDE
SMILES: CC[C@@H](C1=CC=CC=N1)N.Cl
Tpsa: 38.91
Logp: 1.9132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
(1S)-1-(2-PYRIDYL)PROPYLAMINE HYDROCHLORIDE
SMILES:
CC[C@@H](C1=CC=CC=N1)N.Cl
Tpsa:
38.91
Logp:
1.9132
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: C₈H₁₁O₄P
Molecular Weight: 202.14
Synonyms: 2-Furancarboxylic acid, 5-(dimethylphosphinyl)-, methyl ester
SMILES: O=C(C1=CC=C(P(C)(C)=O)O1)OC
Tpsa: 56.51
Logp: 1.3142
H Acceptors: 4
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:
C₈H₁₁O₄P
Molecular Weight:
202.14
Synonyms:
2-Furancarboxylic acid, 5-(dimethylphosphinyl)-, methyl ester
SMILES:
O=C(C1=CC=C(P(C)(C)=O)O1)OC
Tpsa:
56.51
Logp:
1.3142
H Acceptors:
4
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: O=C(O)C(C)(C)C1=NNC=C1
Tpsa: 65.98
Logp: 0.7719
H Acceptors: 2
H Donors: 2
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
O=C(O)C(C)(C)C1=NNC=C1
Tpsa:
65.98
Logp:
0.7719
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: None
SMILES: CC(C)[C@H](C1=CC=C(C=C1)C)N.Cl
Tpsa: 26.02
Logp: 3.07262
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
None
SMILES:
CC(C)[C@H](C1=CC=C(C=C1)C)N.Cl
Tpsa:
26.02
Logp:
3.07262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2