CS-0197410
1-(4-Fluorophenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 74877-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197410-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0197410-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0197410-1g | In Stock | ₹ 16,684.20 |
CS-0197410 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FN
Molecular Weight
153.20
Synonyms
benzenemethanamine, alpha-ethyl-4-fluoro-
SMILES
CCC(C1=CC=C(C=C1)F)N
Tpsa
26.02
Logp
2.2355
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74877-10-4 | 1-(4-Fluorophenyl)propan-1-amine | A2B Chem | ₹ 5,133.60 - ₹ 54,245.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-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: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: benzenemethanamine, alpha-ethyl-4-fluoro-
SMILES: CCC(C1=CC=C(C=C1)F)N
Tpsa: 26.02
Logp: 2.2355
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
benzenemethanamine, alpha-ethyl-4-fluoro-
SMILES:
CCC(C1=CC=C(C=C1)F)N
Tpsa:
26.02
Logp:
2.2355
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNO₃
Molecular Weight: 261.66
Synonyms: 4-Chloro-4'-nitrobenzophenone
SMILES: C1=C(C=CC(=C1)Cl)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.4792
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈ClNO₃
Molecular Weight:
261.66
Synonyms:
4-Chloro-4'-nitrobenzophenone
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.4792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08056304
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃NO₂
Molecular Weight: 270.00
Synonyms: None
SMILES: C1=CN=C(C(=C1C(F)(F)F)C(=O)O)Br
Tpsa: 50.19
Logp: 2.5611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08056304
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃NO₂
Molecular Weight:
270.00
Synonyms:
None
SMILES:
C1=CN=C(C(=C1C(F)(F)F)C(=O)O)Br
Tpsa:
50.19
Logp:
2.5611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: 1-(3-Bromo-phenyl)-cyclopropanecarboxylic acid methyl ester
SMILES: COC(=O)C1(CC1)C2=CC(=CC=C2)Br
Tpsa: 26.3
Logp: 2.6537
H Acceptors: 2
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
1-(3-Bromo-phenyl)-cyclopropanecarboxylic acid methyl ester
SMILES:
COC(=O)C1(CC1)C2=CC(=CC=C2)Br
Tpsa:
26.3
Logp:
2.6537
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2