CS-0451238
3-Bromo-4-fluoro-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 337536-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451238-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0451238-5g | In Stock | ₹ 16,465.00 |
| 25g | CS-0451238-25g | In Stock | ₹ 43,165.00 |
CS-0451238 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrFNO
Molecular Weight
232.05
Synonyms
None
SMILES
CNC(C1=CC(Br)=C(F)C=C1)=O
Tpsa
29.1
Logp
1.9478
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337536-22-8 | N-Methyl 3-bromo-4-fluorobenzamide | A2B Chem | ₹ 6,586.00 - ₹ 47,259.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₇BrFNO
Molecular Weight: 232.05
Synonyms: None
SMILES: CNC(C1=CC(Br)=C(F)C=C1)=O
Tpsa: 29.1
Logp: 1.9478
H Acceptors: 1
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:
C₈H₇BrFNO
Molecular Weight:
232.05
Synonyms:
None
SMILES:
CNC(C1=CC(Br)=C(F)C=C1)=O
Tpsa:
29.1
Logp:
1.9478
H Acceptors:
1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N-(pivaloyl)ortho-anisidine
SMILES: CC(C)(C(NC1=CC=CC=C1OC)=O)C
Tpsa: 38.33
Logp: 2.6798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N-(pivaloyl)ortho-anisidine
SMILES:
CC(C)(C(NC1=CC=CC=C1OC)=O)C
Tpsa:
38.33
Logp:
2.6798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆Cl₂N₂
Molecular Weight: 319.23
Synonyms: 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES: C1=CC=C2C(=C1)C3=C(C(C4=CC=C(C=C4)Cl)NCC3)N2.Cl
Tpsa: 27.82
Logp: 4.4782
H Acceptors: 1
H Donors: 2
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:
C₁₇H₁₆Cl₂N₂
Molecular Weight:
319.23
Synonyms:
1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES:
C1=CC=C2C(=C1)C3=C(C(C4=CC=C(C=C4)Cl)NCC3)N2.Cl
Tpsa:
27.82
Logp:
4.4782
H Acceptors:
1
H Donors:
2
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: C₁₄H₁₂F₃NS
Molecular Weight: 283.31
Synonyms: 4-({[3-(Trifluoromethyl)phenyl]sulfanyl}methyl)-aniline
SMILES: C1=CC(=CC(=C1)SCC2=CC=C(C=C2)N)C(F)(F)F
Tpsa: 26.02
Logp: 4.5799
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:
C₁₄H₁₂F₃NS
Molecular Weight:
283.31
Synonyms:
4-({[3-(Trifluoromethyl)phenyl]sulfanyl}methyl)-aniline
SMILES:
C1=CC(=CC(=C1)SCC2=CC=C(C=C2)N)C(F)(F)F
Tpsa:
26.02
Logp:
4.5799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3