CS-0000317
(R)-1-(3,4-Difluorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 321318-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000317-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0000317-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-0000317-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-0000317-5g | In Stock | ₹ 32,841.00 |
| 10g | CS-0000317-10g | In Stock | ₹ 65,504.00 |
CS-0000317 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD06761760
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂N
Molecular Weight
157.16
Synonyms
Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaR)- (9CI)
SMILES
FC1=C(F)C=CC([C@@H](C)N)=C1
Tpsa
26.02
Logp
1.9845
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-(3,4-Difluorophenyl)ethanamine | 321318-15-4 | MFCD06761760 | 1g | eMolecules | ₹ 9,694.77 | |
 | Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaR)- (9CI) | Aaron Chemicals LLC | ₹ 801.00 - ₹ 49,929.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06761760
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaR)- (9CI)
SMILES: FC1=C(F)C=CC([C@@H](C)N)=C1
Tpsa: 26.02
Logp: 1.9845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761760
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaR)- (9CI)
SMILES:
FC1=C(F)C=CC([C@@H](C)N)=C1
Tpsa:
26.02
Logp:
1.9845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06761850
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: N[C@@H](C)C1=CC(N)=CC=C1
Tpsa: 52.04
Logp: 1.2885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06761850
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
N[C@@H](C)C1=CC(N)=CC=C1
Tpsa:
52.04
Logp:
1.2885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04972379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Benzenemethanamine, α-methyl-3-nitro-, (αR)-
SMILES: C[C@@H](N)C1=CC([N+]([O-])=O)=CC=C1
Tpsa: 69.16
Logp: 1.6145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04972379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Benzenemethanamine, α-methyl-3-nitro-, (αR)-
SMILES:
C[C@@H](N)C1=CC([N+]([O-])=O)=CC=C1
Tpsa:
69.16
Logp:
1.6145
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06659477
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Benzenemethanamine, a-methyl-3-nitro-, (aS)-
SMILES: C[C@H](N)C1=CC([N+]([O-])=O)=CC=C1
Tpsa: 69.16
Logp: 1.6145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659477
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Benzenemethanamine, a-methyl-3-nitro-, (aS)-
SMILES:
C[C@H](N)C1=CC([N+]([O-])=O)=CC=C1
Tpsa:
69.16
Logp:
1.6145
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2