CS-M2562
4-Bromo-2-fluorobenzimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1187927-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2562-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-M2562-250mg | In Stock | ₹ 23,956.80 |
| 1g | CS-M2562-1g | In Stock | ₹ 48,341.40 |
CS-M2562 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
97%
MDL No
MFCD04114441
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrClFN₂
Molecular Weight
253.50
Synonyms
4-BROMO-2-FLUORO-BENZAMIDINE HYDROCHLORIDE
SMILES
N=C(N)C1=CC=C(Br)C=C1F.Cl
Tpsa
49.87
Logp
2.29407
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187927-25-8 | 4-Bromo-2-fluorobenzimidamide hydrochloride | A2B Chem | ₹ 41,496.60 - ₹ 82,137.60 |
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
Show Difference
Purity: 97%
MDL No: MFCD04114441
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClFN₂
Molecular Weight: 253.50
Synonyms: 4-BROMO-2-FLUORO-BENZAMIDINE HYDROCHLORIDE
SMILES: N=C(N)C1=CC=C(Br)C=C1F.Cl
Tpsa: 49.87
Logp: 2.29407
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04114441
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClFN₂
Molecular Weight:
253.50
Synonyms:
4-BROMO-2-FLUORO-BENZAMIDINE HYDROCHLORIDE
SMILES:
N=C(N)C1=CC=C(Br)C=C1F.Cl
Tpsa:
49.87
Logp:
2.29407
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₅BrFN₅
Molecular Weight: 364.22
Synonyms: 1H-1,2,4-Triazole, 5-[2-(4-bromo-2-fluorophenyl)-1H-imidazol-5-yl]-3-methyl-1-(1-methylethyl)-
SMILES: CC1=NN(C(C)C)C(C2=CNC(C3=CC=C(Br)C=C3F)=N2)=N1
Tpsa: 59.39
Logp: 4.12612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrFN₅
Molecular Weight:
364.22
Synonyms:
1H-1,2,4-Triazole, 5-[2-(4-bromo-2-fluorophenyl)-1H-imidazol-5-yl]-3-methyl-1-(1-methylethyl)-
SMILES:
CC1=NN(C(C)C)C(C2=CNC(C3=CC=C(Br)C=C3F)=N2)=N1
Tpsa:
59.39
Logp:
4.12612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BrFN₅O
Molecular Weight: 408.27
Synonyms: 1H-Imidazole-1-ethanol, 2-(4-bromo-2-fluorophenyl)-4-[3-methyl-1-(1-methylethyl)-1H-1,2,4-triazol-5-yl]-
SMILES: FC1=CC(Br)=CC=C1C2=NC(C3=NC(C)=NN3C(C)C)=CN2CCO
Tpsa: 68.76
Logp: 3.59182
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BrFN₅O
Molecular Weight:
408.27
Synonyms:
1H-Imidazole-1-ethanol, 2-(4-bromo-2-fluorophenyl)-4-[3-methyl-1-(1-methylethyl)-1H-1,2,4-triazol-5-yl]-
SMILES:
FC1=CC(Br)=CC=C1C2=NC(C3=NC(C)=NN3C(C)C)=CN2CCO
Tpsa:
68.76
Logp:
3.59182
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BrN₅O
Molecular Weight: 388.26
Synonyms: Imidazo[1,2-d][1,4]benzoxazepine, 9-bromo-5,6-dihydro-2-[3-methyl-1-(1-methylethyl)-1H-1,2,4-triazol-5-yl]-
SMILES: BrC1=CC=C2C3=NC(C4=NC(C)=NN4C(C)C)=CN3CCOC2=C1
Tpsa: 57.76
Logp: 3.85282
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BrN₅O
Molecular Weight:
388.26
Synonyms:
Imidazo[1,2-d][1,4]benzoxazepine, 9-bromo-5,6-dihydro-2-[3-methyl-1-(1-methylethyl)-1H-1,2,4-triazol-5-yl]-
SMILES:
BrC1=CC=C2C3=NC(C4=NC(C)=NN4C(C)C)=CN3CCOC2=C1
Tpsa:
57.76
Logp:
3.85282
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2