CS-0040943
1-(3-Fluorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 74788-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040943-1g | In Stock | ₹ 3,382.00 |
| 5g | CS-0040943-5g | In Stock | ₹ 8,989.00 |
| 10g | CS-0040943-10g | In Stock | ₹ 17,889.00 |
| 25g | CS-0040943-25g | In Stock | ₹ 44,678.00 |
CS-0040943 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
MFCD04038308
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FN
Molecular Weight
139.17
Synonyms
3-Fluoro-alpha-methylbenzenemethanamine
SMILES
NC(C)C1=CC=CC(F)=C1
Tpsa
26.02
Logp
1.8454
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: MFCD04038308
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: 3-Fluoro-alpha-methylbenzenemethanamine
SMILES: NC(C)C1=CC=CC(F)=C1
Tpsa: 26.02
Logp: 1.8454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038308
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
3-Fluoro-alpha-methylbenzenemethanamine
SMILES:
NC(C)C1=CC=CC(F)=C1
Tpsa:
26.02
Logp:
1.8454
H Acceptors:
1
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: C₃₀H₃₄N₄O
Molecular Weight: 466.62
Synonyms: None
SMILES: O=C(NCC1=CC=C(C#N)C=C1)CCCCCN2CCN(C3=CC=CC=C3C4=CC=CC=C4)CC2
Tpsa: 59.37
Logp: 5.22408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄N₄O
Molecular Weight:
466.62
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(C#N)C=C1)CCCCCN2CCN(C3=CC=CC=C3C4=CC=CC=C4)CC2
Tpsa:
59.37
Logp:
5.22408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 96%
MDL No: MFCD02181059
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: tert-Butyl (4-hydroxynaphthalen-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(O)=C2C=CC=CC2=C1
Tpsa: 58.56
Logp: 3.8924
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD02181059
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
tert-Butyl (4-hydroxynaphthalen-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(O)=C2C=CC=CC2=C1
Tpsa:
58.56
Logp:
3.8924
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28969680
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂INO₃
Molecular Weight: 475.32
Synonyms: tert-butyl(4-(benzyloxy)-1-iodonaphthalen-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(OCC2=CC=CC=C2)=C3C=CC=CC3=C1I
Tpsa: 47.56
Logp: 6.3704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28969680
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂INO₃
Molecular Weight:
475.32
Synonyms:
tert-butyl(4-(benzyloxy)-1-iodonaphthalen-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(OCC2=CC=CC=C2)=C3C=CC=CC3=C1I
Tpsa:
47.56
Logp:
6.3704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4