CS-0296222
2-((1-(3-Fluorophenyl)ethyl)amino)butan-1-ol
Manufacturer: ChemScene
CAS Number: 1038260-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0296222-5g | In Stock | ₹ 2,27,589.60 |
CS-0296222 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,589.60
GST (18%): ₹ 40,966.128
Total Price: ₹ 2,68,555.728
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈FNO
Molecular Weight
211.28
Synonyms
None
SMILES
CCC(NC(C1=CC=CC(F)=C1)C)CO
Tpsa
32.26
Logp
2.2472
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038260-91-1 | 2-{[1-(3-fluorophenyl)ethyl]amino}butan-1-ol | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈FNO
Molecular Weight: 211.28
Synonyms: None
SMILES: CCC(NC(C1=CC=CC(F)=C1)C)CO
Tpsa: 32.26
Logp: 2.2472
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FNO
Molecular Weight:
211.28
Synonyms:
None
SMILES:
CCC(NC(C1=CC=CC(F)=C1)C)CO
Tpsa:
32.26
Logp:
2.2472
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: Benzamide, N-(1-phenylpropyl)- (en)
SMILES: CCC(NC(C1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa: 29.1
Logp: 3.5677
H Acceptors: 1
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:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
Benzamide, N-(1-phenylpropyl)- (en)
SMILES:
CCC(NC(C1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa:
29.1
Logp:
3.5677
H Acceptors:
1
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: C₁₄H₁₅NOS
Molecular Weight: 245.34
Synonyms: None
SMILES: CCC(NC(C1=CC=CC=C1)C2=CC=CS2)=O
Tpsa: 29.1
Logp: 3.3637
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:
C₁₄H₁₅NOS
Molecular Weight:
245.34
Synonyms:
None
SMILES:
CCC(NC(C1=CC=CC=C1)C2=CC=CS2)=O
Tpsa:
29.1
Logp:
3.3637
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: CCC(NC(C1=CC=CC=C1)CC(C)C)=O
Tpsa: 29.1
Logp: 3.3
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CCC(NC(C1=CC=CC=C1)CC(C)C)=O
Tpsa:
29.1
Logp:
3.3
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5