CS-0000372
(R)-1-(2,4-Difluorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 791098-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000372-100mg | In Stock | ₹ 3,679.08 |
| 250mg | CS-0000372-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0000372-1g | In Stock | ₹ 8,299.32 |
| 5g | CS-0000372-5g | In Stock | ₹ 37,475.28 |
| 10g | CS-0000372-10g | In Stock | ₹ 74,950.56 |
| 25g | CS-0000372-25g | In Stock | ₹ 1,87,376.40 |
CS-0000372 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
MFCD06761833
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂N
Molecular Weight
157.16
Synonyms
1-(2,4-Difluorophenyl)ethanamine hydrochloride
SMILES
FC1=C([C@@H](C)N)C=CC(F)=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 ChemScene / (R)-1-(24-Difluorophenyl)ethan-1-amine / 100mg / 582633203 / CS-0000372 / 0.000 / 791098-84-5 / MFCD06761833 / 157.164 / C8H9F2N | eMolecules | ₹ 5,415.95 | |
 | Accela Chembio Inc (r)-1-(2 | 4-difluorophenyl)ethanamine | 1g | 791098-84-5 | MFCD06761833 | 96% | Shelf Life: 1620 Days | Light Sensitive/+4/air Sensitive | Accela Chembio Inc | ₹ 15,828.60 | |
 | 791098-84-5 | (R)-1-(2,4-Difluorophenyl)ethanamine | A2B Chem | ₹ 4,192.44 - ₹ 2,04,659.52 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06761833
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: 1-(2,4-Difluorophenyl)ethanamine hydrochloride
SMILES: FC1=C([C@@H](C)N)C=CC(F)=C1
Tpsa: 26.02
Logp: 1.9845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761833
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
1-(2,4-Difluorophenyl)ethanamine hydrochloride
SMILES:
FC1=C([C@@H](C)N)C=CC(F)=C1
Tpsa:
26.02
Logp:
1.9845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: C[C@@H](N)C1=C([N+]([O-])=O)C=C(C=C1)C(O)=O
Tpsa: 106.46
Logp: 1.3127
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
C[C@@H](N)C1=C([N+]([O-])=O)C=C(C=C1)C(O)=O
Tpsa:
106.46
Logp:
1.3127
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06762262
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)-
SMILES: N[C@@H](C)C1=CC(OC)=CC(OC)=C1
Tpsa: 44.48
Logp: 1.7235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06762262
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)-
SMILES:
N[C@@H](C)C1=CC(OC)=CC(OC)=C1
Tpsa:
44.48
Logp:
1.7235
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: C₈H₈F₃N
Molecular Weight: 175.15
Synonyms: None
SMILES: FC1=C(F)C=C([C@@H](C)N)C=C1F
Tpsa: 26.02
Logp: 2.1236
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N
Molecular Weight:
175.15
Synonyms:
None
SMILES:
FC1=C(F)C=C([C@@H](C)N)C=C1F
Tpsa:
26.02
Logp:
2.1236
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1