CS-0193671
(6-Chloro-5-methylpyridin-3-yl)methylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1257535-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0193671-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0193671-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-0193671-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0193671-500mg | In Stock | ₹ 54,557.00 |
| 1g | CS-0193671-1g | In Stock | ₹ 79,655.00 |
| 2.5g | CS-0193671-2.5g | In Stock | ₹ 1,50,232.00 |
| 5g | CS-0193671-5g | In Stock | ₹ 2,67,890.00 |
| 10g | CS-0193671-10g | In Stock | ₹ 4,50,785.00 |
CS-0193671 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀Cl₂N₂
Molecular Weight
193.07
Synonyms
C-(6-Chloro-5-Methyl-pyridin-3-yl)-MethylaMine
SMILES
CC1=CC(=CN=C1Cl)CN.Cl
Tpsa
38.91
Logp
1.92392
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / (6-Chloro-5-methylpyridin-3-yl)methylamine hydrochloride / 250mg / 525255895 / 33741 / / 1257535-53-7 / MFCD17214193 / 193.070 / C7H10Cl2N2 | eMolecules | ₹ 17,161.87 | |
 | 1257535-53-7 | (6-Chloro-5-methylpyridin-3-yl)methanamine hydrochloride | A2B Chem | ₹ 13,083.00 - ₹ 23,051.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₂
Molecular Weight: 193.07
Synonyms: C-(6-Chloro-5-Methyl-pyridin-3-yl)-MethylaMine
SMILES: CC1=CC(=CN=C1Cl)CN.Cl
Tpsa: 38.91
Logp: 1.92392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₂
Molecular Weight:
193.07
Synonyms:
C-(6-Chloro-5-Methyl-pyridin-3-yl)-MethylaMine
SMILES:
CC1=CC(=CN=C1Cl)CN.Cl
Tpsa:
38.91
Logp:
1.92392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: 2,2,2-Trifluoro-N-(3-fluoro-phenyl)-acetaMide
SMILES: FC(F)(F)C(NC1=CC=CC(F)=C1)=O
Tpsa: 29.1
Logp: 2.3265
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
2,2,2-Trifluoro-N-(3-fluoro-phenyl)-acetaMide
SMILES:
FC(F)(F)C(NC1=CC=CC(F)=C1)=O
Tpsa:
29.1
Logp:
2.3265
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO₃
Molecular Weight: 190.56
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(F)=C1O
Tpsa: 57.53
Logp: 1.8829
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO₃
Molecular Weight:
190.56
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(F)=C1O
Tpsa:
57.53
Logp:
1.8829
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO₂
Molecular Weight: 174.56
Synonyms: None
SMILES: O=CC1=CC=C(Cl)C(F)=C1O
Tpsa: 37.3
Logp: 1.9972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO₂
Molecular Weight:
174.56
Synonyms:
None
SMILES:
O=CC1=CC=C(Cl)C(F)=C1O
Tpsa:
37.3
Logp:
1.9972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1