CS-0510482
(S)-1-(4-(difluoromethoxy)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1114088-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0510482-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0510482-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0510482-250mg | In Stock | ₹ 22,416.72 |
| 1g | CS-0510482-1g | In Stock | ₹ 88,725.72 |
CS-0510482 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
97%
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
(S)-1-(4-(difluoromethoxy)phenyl)ethanamine
SMILES
C[C@@H](C1=CC=C(OC(F)F)C=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 | |
|---|---|---|---|---|
 | 1114088-78-6 | Benzenemethanamine, 4-(difluoromethoxy)-.alpha.-methyl-, (.alpha.S)- | A2B Chem | ₹ 9,497.16 - ₹ 18,480.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
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: (S)-1-(4-(difluoromethoxy)phenyl)ethanamine
SMILES: C[C@@H](C1=CC=C(OC(F)F)C=C1)N
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
(S)-1-(4-(difluoromethoxy)phenyl)ethanamine
SMILES:
C[C@@H](C1=CC=C(OC(F)F)C=C1)N
Tpsa:
35.25
Logp:
2.3077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24603578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: Propanamide, N-(4-ethynylphenyl)-2-methyl-
SMILES: CC(C)C(NC1=CC=C(C#C)C=C1)=O
Tpsa: 29.1
Logp: 2.2624
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24603578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
Propanamide, N-(4-ethynylphenyl)-2-methyl-
SMILES:
CC(C)C(NC1=CC=C(C#C)C=C1)=O
Tpsa:
29.1
Logp:
2.2624
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClFIN
Molecular Weight: 281.45
Synonyms: None
SMILES: N#CC1=CC=C(I)C(F)=C1Cl
Tpsa: 23.79
Logp: 2.95538
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClFIN
Molecular Weight:
281.45
Synonyms:
None
SMILES:
N#CC1=CC=C(I)C(F)=C1Cl
Tpsa:
23.79
Logp:
2.95538
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: COC1=CC=C(N2CCC(C(=O)O)CC2)C=C1
Tpsa: 49.77
Logp: 1.9962
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
COC1=CC=C(N2CCC(C(=O)O)CC2)C=C1
Tpsa:
49.77
Logp:
1.9962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3