CS-0466655
(5-Fluoropyridin-2-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 859164-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466655-1g | In Stock | ₹ 1,87,167.00 |
CS-0466655 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,87,167.00
GST (18%): ₹ 33,690.06
Total Price: ₹ 2,20,857.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉Cl₂FN₂
Molecular Weight
199.05
Synonyms
(5-Fluoropyridin-2-yl)methanamine hydrochloride
SMILES
C1=CC(=NC=C1F)CN.Cl.Cl
Tpsa
38.91
Logp
1.523
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-Fluoropyridin-2-yl)methanamine dihydrochloride | Aaron Chemicals LLC | ₹ 6,586.00 - ₹ 69,064.00 | |
 | 859164-78-6 | (5-Fluoropyridin-2-yl)methanamine dihydrochloride | A2B Chem | ₹ 10,324.00 - ₹ 87,220.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Cl₂FN₂
Molecular Weight: 199.05
Synonyms: (5-Fluoropyridin-2-yl)methanamine hydrochloride
SMILES: C1=CC(=NC=C1F)CN.Cl.Cl
Tpsa: 38.91
Logp: 1.523
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Cl₂FN₂
Molecular Weight:
199.05
Synonyms:
(5-Fluoropyridin-2-yl)methanamine hydrochloride
SMILES:
C1=CC(=NC=C1F)CN.Cl.Cl
Tpsa:
38.91
Logp:
1.523
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28148153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrCl₂O₂
Molecular Weight: 297.96
Synonyms: None
SMILES: COC(C1=CC(=C(C(=C1)Cl)CBr)Cl)=O
Tpsa: 26.3
Logp: 3.6749
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28148153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrCl₂O₂
Molecular Weight:
297.96
Synonyms:
None
SMILES:
COC(C1=CC(=C(C(=C1)Cl)CBr)Cl)=O
Tpsa:
26.3
Logp:
3.6749
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16556188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: (S)-3-(Diethylamino)pyrrolidine dihydrochloride
SMILES: CCN(CC)[C@H]1CCNC1.Cl.Cl
Tpsa: 15.27
Logp: 1.5337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16556188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
(S)-3-(Diethylamino)pyrrolidine dihydrochloride
SMILES:
CCN(CC)[C@H]1CCNC1.Cl.Cl
Tpsa:
15.27
Logp:
1.5337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22690979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₃N₂O₂
Molecular Weight: 302.29
Synonyms: Benzoic acid, 4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-
SMILES: C(C1=CC(C(=O)O)=CC=C1CN2CCN(CC2)C)(F)(F)F
Tpsa: 43.78
Logp: 2.151
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22690979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₃N₂O₂
Molecular Weight:
302.29
Synonyms:
Benzoic acid, 4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-
SMILES:
C(C1=CC(C(=O)O)=CC=C1CN2CCN(CC2)C)(F)(F)F
Tpsa:
43.78
Logp:
2.151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3