CS-0313723
(3-Bromo-5-fluoropyridin-2-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1257535-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313723-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0313723-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0313723-1g | In Stock | ₹ 30,031.56 |
| 5g | CS-0313723-5g | In Stock | ₹ 98,308.44 |
CS-0313723 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrClFN₂
Molecular Weight
241.49
Synonyms
None
SMILES
C1=C(C=NC(=C1Br)CN)F.Cl
Tpsa
38.91
Logp
1.8637
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (3-bromo-5-fluoro-2-pyridyl)methanaminehydrochloride / 25mg / 788526567 / PBT1525-1 / 0.000 / 1257535-21-9 / MFCD17214199 / 241.490 / C6H7BrClFN2 | eMolecules | ₹ 7,682.43 | |
 | 1257535-21-9 | (3-Bromo-5-fluoropyridin-2-yl)methanamine HCl | A2B Chem | ₹ 5,818.08 - ₹ 21,047.76 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrClFN₂
Molecular Weight: 241.49
Synonyms: None
SMILES: C1=C(C=NC(=C1Br)CN)F.Cl
Tpsa: 38.91
Logp: 1.8637
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrClFN₂
Molecular Weight:
241.49
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Br)CN)F.Cl
Tpsa:
38.91
Logp:
1.8637
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: C₁₁H₁₃ClN₄
Molecular Weight: 236.70
Synonyms: 3-Phenyl-4,5,6,7-tetrahydro-1,2,3-triazolo[1,5-A]pyrazine hydrochloride
SMILES: C1=CC=C(C=C1)C2=C3CNCCN3N=N2.Cl
Tpsa: 42.74
Logp: 1.4701
H Acceptors: 4
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:
C₁₁H₁₃ClN₄
Molecular Weight:
236.70
Synonyms:
3-Phenyl-4,5,6,7-tetrahydro-1,2,3-triazolo[1,5-A]pyrazine hydrochloride
SMILES:
C1=CC=C(C=C1)C2=C3CNCCN3N=N2.Cl
Tpsa:
42.74
Logp:
1.4701
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: 6,7-Dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN2C(=CN=N2)C1
Tpsa: 60.25
Logp: 1.0288
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
6,7-Dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=CN=N2)C1
Tpsa:
60.25
Logp:
1.0288
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: 2-(3-Chlorophenyl)-5-(2-hydroxyethyl)-6-methylpyrimidin-4(3H)-one
SMILES: CC1=NC(=NC(=C1CCO)O)C2=CC(=CC=C2)Cl
Tpsa: 66.24
Logp: 2.34582
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
2-(3-Chlorophenyl)-5-(2-hydroxyethyl)-6-methylpyrimidin-4(3H)-one
SMILES:
CC1=NC(=NC(=C1CCO)O)C2=CC(=CC=C2)Cl
Tpsa:
66.24
Logp:
2.34582
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3