CS-0538741
1-(3-Chloro-5-fluorophenyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 90390-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0538741-100mg | In Stock | ₹ 12,727.00 |
| 250mg | CS-0538741-250mg | In Stock | ₹ 19,135.00 |
| 1g | CS-0538741-1g | In Stock | ₹ 47,704.00 |
CS-0538741 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClFN
Molecular Weight
173.62
Synonyms
Benzenemethanamine, 3-chloro-5-fluoro-N-methyl-
SMILES
CNCC1=CC(=CC(=C1)Cl)F
Tpsa
12.03
Logp
2.1985
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90390-34-4 | 1-(3-Chloro-5-fluorophenyl)-N-methylmethanamine | A2B Chem | ₹ 13,973.00 - ₹ 21,093.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: Benzenemethanamine, 3-chloro-5-fluoro-N-methyl-
SMILES: CNCC1=CC(=CC(=C1)Cl)F
Tpsa: 12.03
Logp: 2.1985
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
Benzenemethanamine, 3-chloro-5-fluoro-N-methyl-
SMILES:
CNCC1=CC(=CC(=C1)Cl)F
Tpsa:
12.03
Logp:
2.1985
H Acceptors:
1
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 1H,2H,3H,4H-BENZO[F]QUINOLIN-1-ONE
SMILES: C1CNC2=C(C1=O)C3=CC=CC=C3C=C2
Tpsa: 29.1
Logp: 2.8381
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
1H,2H,3H,4H-BENZO[F]QUINOLIN-1-ONE
SMILES:
C1CNC2=C(C1=O)C3=CC=CC=C3C=C2
Tpsa:
29.1
Logp:
2.8381
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClFN₂
Molecular Weight: 200.64
Synonyms: 4-(1-AMINOETHYL)-3-FLUOROBENZONITRILE HCl
SMILES: N#CC1=CC=C(C(N)C)C(F)=C1.[H]Cl
Tpsa: 49.81
Logp: 2.13888
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:
C₉H₁₀ClFN₂
Molecular Weight:
200.64
Synonyms:
4-(1-AMINOETHYL)-3-FLUOROBENZONITRILE HCl
SMILES:
N#CC1=CC=C(C(N)C)C(F)=C1.[H]Cl
Tpsa:
49.81
Logp:
2.13888
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: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: (1-Ethylbut-3-enyl)amine hydrochloride
SMILES: CCC(CC=C)N.Cl
Tpsa: 26.02
Logp: 1.7216
H Acceptors: 1
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:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
(1-Ethylbut-3-enyl)amine hydrochloride
SMILES:
CCC(CC=C)N.Cl
Tpsa:
26.02
Logp:
1.7216
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3