CS-0197805
1-(4-(Difluoromethoxy)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 136123-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197805-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0197805-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0197805-1g | In Stock | ₹ 33,019.00 |
CS-0197805 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₂NO
Molecular Weight
187.19
Synonyms
1-[4-(Difluoromethoxy)phenyl]ethanamine
SMILES
FC(F)OC1=CC=C(C=C1)C(N)C
Tpsa
35.25
Logp
2.3077
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(4-(Difluoromethoxy)phenyl)ethan-1-amine / 100mg / 714111734 / CS-0197805 / 0.000 / 136123-72-3 / MFCD09028381 / 187.190 / C9H11F2NO | eMolecules | ₹ 12,839.14 | |
 | Benzenemethanamine, 4-(difluoromethoxy)-.alpha.-methyl- | Aaron Chemicals LLC | ₹ 8,722.00 - ₹ 36,223.00 | |
 | 136123-72-3 | 1-(4-(Difluoromethoxy)phenyl)ethanamine | A2B Chem | ₹ 6,141.00 - ₹ 23,140.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: 1-[4-(Difluoromethoxy)phenyl]ethanamine
SMILES: FC(F)OC1=CC=C(C=C1)C(N)C
Tpsa: 35.25
Logp: 2.3077
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
1-[4-(Difluoromethoxy)phenyl]ethanamine
SMILES:
FC(F)OC1=CC=C(C=C1)C(N)C
Tpsa:
35.25
Logp:
2.3077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: None
SMILES: C1=CN2C=NN=C2C=C1N
Tpsa: 56.21
Logp: 0.3115
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
None
SMILES:
C1=CN2C=NN=C2C=C1N
Tpsa:
56.21
Logp:
0.3115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: None
SMILES: Cl.OCC(N)CC=C
Tpsa: 46.25
Logp: 0.3039
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
None
SMILES:
Cl.OCC(N)CC=C
Tpsa:
46.25
Logp:
0.3039
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 4-(propan-2-yl)benzonitrile
SMILES: CC(C)C1=CC=C(C=C1)C#N
Tpsa: 23.79
Logp: 2.68168
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
4-(propan-2-yl)benzonitrile
SMILES:
CC(C)C1=CC=C(C=C1)C#N
Tpsa:
23.79
Logp:
2.68168
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1