CS-0509823
(R)-1-(3-(difluoromethoxy)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1079656-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509823-5g | In Stock | ₹ 3,16,914.24 |
CS-0509823 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,914.24
GST (18%): ₹ 57,044.563
Total Price: ₹ 3,73,958.803
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
None
SMILES
C[C@H](C1=CC=CC(OC(F)F)=C1)N
Tpsa
35.25
Logp
2.3077
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1079656-72-6 | (1R)-1-[3-(Difluoromethoxy)phenyl]ethan-1-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: None
SMILES: C[C@H](C1=CC=CC(OC(F)F)=C1)N
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:
None
SMILES:
C[C@H](C1=CC=CC(OC(F)F)=C1)N
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: Tert-butyl 4-[(4-formylphenyl)methoxy]piperidine-1-carboxylate
SMILES: O=CC1=CC=C(COC2CCN(C(OC(C)(C)C)=O)CC2)C=C1
Tpsa: 55.84
Logp: 3.4152
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
Tert-butyl 4-[(4-formylphenyl)methoxy]piperidine-1-carboxylate
SMILES:
O=CC1=CC=C(COC2CCN(C(OC(C)(C)C)=O)CC2)C=C1
Tpsa:
55.84
Logp:
3.4152
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₀O₁₁
Molecular Weight: 376.31
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@@H](O[C@H]([C@@H]1OC(C)=O)OC(C)=O)C(OC)=O)OC(C)=O)=O
Tpsa: 140.73
Logp: -0.7575
H Acceptors: 11
H Donors: 0
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:
C₁₅H₂₀O₁₁
Molecular Weight:
376.31
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@@H](O[C@H]([C@@H]1OC(C)=O)OC(C)=O)C(OC)=O)OC(C)=O)=O
Tpsa:
140.73
Logp:
-0.7575
H Acceptors:
11
H Donors:
0
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: C₁₉H₂₇NO₅
Molecular Weight: 349.42
Synonyms: N-Boc-3-[4-(piperidin-4-yloxy)phenyl]propanoic acid
SMILES: CC(C)(C)OC(=O)N1CCC(OC2=CC=C(CCC(=O)O)C=C2)CC1
Tpsa: 76.07
Logp: 3.4821
H Acceptors: 4
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:
C₁₉H₂₇NO₅
Molecular Weight:
349.42
Synonyms:
N-Boc-3-[4-(piperidin-4-yloxy)phenyl]propanoic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(OC2=CC=C(CCC(=O)O)C=C2)CC1
Tpsa:
76.07
Logp:
3.4821
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5