CS-0268277
(1-(Aminomethyl)-2-(4-fluorophenyl)cyclopropyl)methanol
Manufacturer: ChemScene
CAS Number: 1269528-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0268277-5g | In Stock | ₹ 2,39,311.32 |
CS-0268277 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,311.32
GST (18%): ₹ 43,076.038
Total Price: ₹ 2,82,387.358
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO
Molecular Weight
195.23
Synonyms
None
SMILES
C1=C(C=CC(=C1)F)C2CC2(CN)CO
Tpsa
46.25
Logp
1.2504
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269528-80-4 | [1-(aminomethyl)-2-(4-fluorophenyl)cyclopropyl]methanol | 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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2CC2(CN)CO
Tpsa: 46.25
Logp: 1.2504
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2CC2(CN)CO
Tpsa:
46.25
Logp:
1.2504
H Acceptors:
2
H Donors:
2
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: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: 2-Bromo-3-(4-fluoro-phenyl)-propionic acid
SMILES: C1=C(C=CC(=C1)F)CC(C(=O)O)Br
Tpsa: 37.3
Logp: 2.2163
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:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
2-Bromo-3-(4-fluoro-phenyl)-propionic acid
SMILES:
C1=C(C=CC(=C1)F)CC(C(=O)O)Br
Tpsa:
37.3
Logp:
2.2163
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: 4-[(4-Fluorophenyl)methyl]oxan-4-amine
SMILES: C1=C(C=CC(=C1)F)CC2(CCOCC2)N
Tpsa: 35.25
Logp: 1.8761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
4-[(4-Fluorophenyl)methyl]oxan-4-amine
SMILES:
C1=C(C=CC(=C1)F)CC2(CCOCC2)N
Tpsa:
35.25
Logp:
1.8761
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: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: 2-[(4-Fluorophenethyl)oxy]ethylamine
SMILES: C1=C(C=CC(=C1)F)CCOCCN
Tpsa: 35.25
Logp: 1.3435
H Acceptors: 2
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:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
2-[(4-Fluorophenethyl)oxy]ethylamine
SMILES:
C1=C(C=CC(=C1)F)CCOCCN
Tpsa:
35.25
Logp:
1.3435
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5