CS-0000366
(R)-1-(4-(difluoromethoxy)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 856758-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0000366-1g | In Stock | ₹ 1,04,126.52 |
| 2.5g | CS-0000366-2.5g | In Stock | ₹ 2,03,803.92 |
| 5g | CS-0000366-5g | In Stock | ₹ 3,01,427.88 |
| 10g | CS-0000366-10g | In Stock | ₹ 4,46,965.44 |
CS-0000366 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,126.52
GST (18%): ₹ 18,742.774
Total Price: ₹ 1,22,869.294
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₂NO
Molecular Weight
187.19
Synonyms
(aR)-4-(Difluoromethoxy)-a-methyl-benzenemethanamine
SMILES
FC(F)OC1=CC=C([C@@H](C)N)C=C1
Tpsa
35.25
Logp
2.3077
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856758-57-1 | Benzenemethanamine, 4-(difluoromethoxy)-α-methyl-, (αR)- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: (aR)-4-(Difluoromethoxy)-a-methyl-benzenemethanamine
SMILES: FC(F)OC1=CC=C([C@@H](C)N)C=C1
Tpsa: 35.25
Logp: 2.3077
H Acceptors: 2
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
(aR)-4-(Difluoromethoxy)-a-methyl-benzenemethanamine
SMILES:
FC(F)OC1=CC=C([C@@H](C)N)C=C1
Tpsa:
35.25
Logp:
2.3077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06761875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: R)-1-(4-Ethoxy-phenyl)-ethylamine
SMILES: N[C@H](C)C(C=C1)=CC=C1OCC
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06761875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
R)-1-(4-Ethoxy-phenyl)-ethylamine
SMILES:
N[C@H](C)C(C=C1)=CC=C1OCC
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06761866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 1-(2,4-Dimethylphenyl)ethanamine
SMILES: N[C@@H](C)C(C=C1)=C(C)C=C1C
Tpsa: 26.02
Logp: 2.32314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06761866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
1-(2,4-Dimethylphenyl)ethanamine
SMILES:
N[C@@H](C)C(C=C1)=C(C)C=C1C
Tpsa:
26.02
Logp:
2.32314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: None
SMILES: N[C@H](C)C(C=C1)=C(C)C=C1C
Tpsa: 26.02
Logp: 2.32314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
None
SMILES:
N[C@H](C)C(C=C1)=C(C)C=C1C
Tpsa:
26.02
Logp:
2.32314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1