CS-0113025
(5-Chloropyridin-2-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1257535-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0113025-5g | In Stock | ₹ 2,994.60 |
| 10g | CS-0113025-10g | In Stock | ₹ 4,876.92 |
| 25g | CS-0113025-25g | In Stock | ₹ 8,641.56 |
CS-0113025 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
97%
MDL No
MFCD16872047
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉Cl₃N₂
Molecular Weight
215.51
Synonyms
2-(Aminomethyl)-5-chloropyridine dihydrochloride
SMILES
NCC1=NC=C(Cl)C=C1.[H]Cl.[H]Cl
Tpsa
38.91
Logp
2.0373
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinemethanamine, 5-chloro-, hydrochloride (1:2) | Aaron Chemicals LLC | ₹ 427.80 - ₹ 2,224.56 | |
 | 1257535-54-8 | (5-Chloropyridin-2-yl)methanamine diHCl | A2B Chem | ₹ 1,540.08 - ₹ 28,577.04 |
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
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Purity: 97%
MDL No: MFCD16872047
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Cl₃N₂
Molecular Weight: 215.51
Synonyms: 2-(Aminomethyl)-5-chloropyridine dihydrochloride
SMILES: NCC1=NC=C(Cl)C=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.0373
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16872047
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Cl₃N₂
Molecular Weight:
215.51
Synonyms:
2-(Aminomethyl)-5-chloropyridine dihydrochloride
SMILES:
NCC1=NC=C(Cl)C=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.0373
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26406781
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO
Molecular Weight: 125.60
Synonyms: (2R)-4-aminobutan-2-ol hydrochloride
SMILES: NCC[C@H](O)C.[H]Cl
Tpsa: 46.25
Logp: 0.1378
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26406781
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO
Molecular Weight:
125.60
Synonyms:
(2R)-4-aminobutan-2-ol hydrochloride
SMILES:
NCC[C@H](O)C.[H]Cl
Tpsa:
46.25
Logp:
0.1378
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD16664830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 5-phenyl-1(2)H-pyrazole-3-carbaldehyde
SMILES: O=CC1=NNC(C2=CC=CC=C2)=C1
Tpsa: 45.75
Logp: 1.8892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD16664830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
5-phenyl-1(2)H-pyrazole-3-carbaldehyde
SMILES:
O=CC1=NNC(C2=CC=CC=C2)=C1
Tpsa:
45.75
Logp:
1.8892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04973631
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₅S
Molecular Weight: 286.34
Synonyms: 4-Methylphenylthio-β-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SC2=CC=C(C)C=C2
Tpsa: 90.15
Logp: -0.11298
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04973631
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅S
Molecular Weight:
286.34
Synonyms:
4-Methylphenylthio-β-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SC2=CC=C(C)C=C2
Tpsa:
90.15
Logp:
-0.11298
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3