CS-0158209
(R)-1-(2,6-Difluorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1217453-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158209-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0158209-250mg | In Stock | ₹ 14,596.00 |
| 1g | CS-0158209-1g | In Stock | ₹ 42,898.00 |
| 5g | CS-0158209-5g | In Stock | ₹ 1,46,494.00 |
| 10g | CS-0158209-10g | In Stock | ₹ 2,54,807.00 |
CS-0158209 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
MFCD06761844
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂N
Molecular Weight
157.16
Synonyms
(r)-1-(2,6-difluorophenyl)ethaneaMine hcl
SMILES
C[C@H](C1=C(C=CC=C1F)F)N
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-(26-Difluorophenyl)ethanamine / 100mg / 632323934 / CS-0158209 / 0.000 / 1217453-91-2 / MFCD06761844 / 157.164 / C8H9F2N | eMolecules | ₹ 15,851.79 |
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: MFCD06761844
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: (r)-1-(2,6-difluorophenyl)ethaneaMine hcl
SMILES: C[C@H](C1=C(C=CC=C1F)F)N
Tpsa: 26.02
Logp: 1.9845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761844
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
(r)-1-(2,6-difluorophenyl)ethaneaMine hcl
SMILES:
C[C@H](C1=C(C=CC=C1F)F)N
Tpsa:
26.02
Logp:
1.9845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06761974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: (R)-1-(2-Chloro-6-fluorophenyl)ethanamine hydrochloride
SMILES: C[C@H](C1=C(C=CC=C1F)Cl)N
Tpsa: 26.02
Logp: 2.4988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06761974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
(R)-1-(2-Chloro-6-fluorophenyl)ethanamine hydrochloride
SMILES:
C[C@H](C1=C(C=CC=C1F)Cl)N
Tpsa:
26.02
Logp:
2.4988
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28134573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆BrCl₂FN₂O₅
Molecular Weight: 580.27
Synonyms: .N-di-Boc-5-bromo-3-[(R)-1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-pyridin-2-ylamine
SMILES: C[C@H](C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)Br)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa: 77.96
Logp: 8.1066
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28134573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆BrCl₂FN₂O₅
Molecular Weight:
580.27
Synonyms:
.N-di-Boc-5-bromo-3-[(R)-1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-pyridin-2-ylamine
SMILES:
C[C@H](C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)Br)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa:
77.96
Logp:
8.1066
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16294082
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: None
SMILES: C[C@@H](N)C1=C(F)C=CC(Cl)=C1.Cl
Tpsa: 26.02
Logp: 2.9206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16294082
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
None
SMILES:
C[C@@H](N)C1=C(F)C=CC(Cl)=C1.Cl
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1