CS-0308316
(6-Fluoropyridin-2-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1423025-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308316-50mg | In Stock | ₹ 3,293.00 |
| 100mg | CS-0308316-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0308316-250mg | In Stock | ₹ 12,104.00 |
| 500mg | CS-0308316-500mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0308316-1g | In Stock | ₹ 40,406.00 |
| 2.5g | CS-0308316-2.5g | In Stock | ₹ 94,696.00 |
| 5g | CS-0308316-5g | In Stock | ₹ 1,77,555.00 |
CS-0308316 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClFN₂
Molecular Weight
162.59
Synonyms
(6-fluoropyridin-2-yl)methanamine,hydrochloride
SMILES
C1=CC(=NC(=C1)F)CN.Cl
Tpsa
38.91
Logp
1.1012
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinemethanamine, 6-fluoro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 7,654.00 - ₹ 42,364.00 | |
 | 1423025-98-2 | (6-Fluoropyridin-2-yl)methanamine hydrochloride | A2B Chem | ₹ 2,314.00 - ₹ 1,63,493.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClFN₂
Molecular Weight: 162.59
Synonyms: (6-fluoropyridin-2-yl)methanamine,hydrochloride
SMILES: C1=CC(=NC(=C1)F)CN.Cl
Tpsa: 38.91
Logp: 1.1012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClFN₂
Molecular Weight:
162.59
Synonyms:
(6-fluoropyridin-2-yl)methanamine,hydrochloride
SMILES:
C1=CC(=NC(=C1)F)CN.Cl
Tpsa:
38.91
Logp:
1.1012
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: N-methyl-O-benzyl-hydroxylamine
SMILES: CNOCC1=CC=CC=C1
Tpsa: 21.26
Logp: 1.3376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
N-methyl-O-benzyl-hydroxylamine
SMILES:
CNOCC1=CC=CC=C1
Tpsa:
21.26
Logp:
1.3376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: 4-Piperidinepropanoic acid ethyl ester hydrochloride
SMILES: CCOC(=O)CCC1CCNCC1.Cl
Tpsa: 38.33
Logp: 1.7511
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:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
4-Piperidinepropanoic acid ethyl ester hydrochloride
SMILES:
CCOC(=O)CCC1CCNCC1.Cl
Tpsa:
38.33
Logp:
1.7511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 1-cyclopropyl-2-methoxyethan-1-amine
SMILES: O(C)CC(N)C1CC1
Tpsa: 35.25
Logp: 0.3701
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
1-cyclopropyl-2-methoxyethan-1-amine
SMILES:
O(C)CC(N)C1CC1
Tpsa:
35.25
Logp:
0.3701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3