CS-0117041
1-(2-Fluorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 74788-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117041-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-0117041-5g | In Stock | ₹ 8,128.20 |
| 10g | CS-0117041-10g | In Stock | ₹ 14,117.40 |
| 25g | CS-0117041-25g | In Stock | ₹ 33,796.20 |
CS-0117041 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FN
Molecular Weight
139.17
Synonyms
Benzenemethanamine, 2-fluoro-a-methyl-
SMILES
CC(N)C1=CC=CC=C1F
Tpsa
26.02
Logp
1.8454
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-(2-fluorophenyl)ethylamine | 5g | 74788-44-6 | MFCD04038307 | 97+% | Shelf Life: 2160 Days | Light Sensitive | Accela Chembio Inc | ₹ 7,101.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: Benzenemethanamine, 2-fluoro-a-methyl-
SMILES: CC(N)C1=CC=CC=C1F
Tpsa: 26.02
Logp: 1.8454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
Benzenemethanamine, 2-fluoro-a-methyl-
SMILES:
CC(N)C1=CC=CC=C1F
Tpsa:
26.02
Logp:
1.8454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₄
Molecular Weight: 158.11
Synonyms: 2-(2,5-dioxoimidazolidin-1-yl)ethanoic acid
SMILES: O=C(O)CN(C(NC1)=O)C1=O
Tpsa: 86.71
Logp: -1.3772
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₄
Molecular Weight:
158.11
Synonyms:
2-(2,5-dioxoimidazolidin-1-yl)ethanoic acid
SMILES:
O=C(O)CN(C(NC1)=O)C1=O
Tpsa:
86.71
Logp:
-1.3772
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: N-[4-(2-Bromo-ethoxy)-phenyl]-acetamide
SMILES: CC(NC1=CC=C(OCCBr)C=C1)=O
Tpsa: 38.33
Logp: 2.4187
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
N-[4-(2-Bromo-ethoxy)-phenyl]-acetamide
SMILES:
CC(NC1=CC=C(OCCBr)C=C1)=O
Tpsa:
38.33
Logp:
2.4187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2-Piperazinone, 1-(phenylmethyl)-
SMILES: O=C1N(CC2=CC=CC=C2)CCNC1
Tpsa: 32.34
Logp: 0.6184
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2-Piperazinone, 1-(phenylmethyl)-
SMILES:
O=C1N(CC2=CC=CC=C2)CCNC1
Tpsa:
32.34
Logp:
0.6184
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2