CS-0162229
(R)-1-(4-Bromo-2,6-difluorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1241679-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162229-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0162229-250mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0162229-1g | In Stock | ₹ 39,872.00 |
CS-0162229 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
95%
MDL No
MFCD07772687
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrF₂N
Molecular Weight
236.06
Synonyms
1-(4-Bromo-2,6-difluorophenyl)ethanamine
SMILES
C[C@@H](N)C1=C(F)C=C(Br)C=C1F
Tpsa
26.02
Logp
2.747
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-1-(4-Bromo-2,6-difluorophenyl)ethanamine | Aaron Chemicals LLC | ₹ 4,717.00 - ₹ 61,054.00 | |
 | 1241679-85-5 | (R)-1-(4-Bromo-2,6-difluorophenyl)ethanamine | A2B Chem | ₹ 14,418.00 - ₹ 22,517.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD07772687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF₂N
Molecular Weight: 236.06
Synonyms: 1-(4-Bromo-2,6-difluorophenyl)ethanamine
SMILES: C[C@@H](N)C1=C(F)C=C(Br)C=C1F
Tpsa: 26.02
Logp: 2.747
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07772687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF₂N
Molecular Weight:
236.06
Synonyms:
1-(4-Bromo-2,6-difluorophenyl)ethanamine
SMILES:
C[C@@H](N)C1=C(F)C=C(Br)C=C1F
Tpsa:
26.02
Logp:
2.747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08438965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: Benzenemethanamine, alpha-ethyl-4-fluoro-, (alphaR)- (9CI)
SMILES: CC[C@H](C1=CC=C(F)C=C1)N
Tpsa: 26.02
Logp: 2.2355
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08438965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
Benzenemethanamine, alpha-ethyl-4-fluoro-, (alphaR)- (9CI)
SMILES:
CC[C@H](C1=CC=C(F)C=C1)N
Tpsa:
26.02
Logp:
2.2355
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD29916981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₄
Molecular Weight: 365.16
Synonyms: (1R)-1-(4-Iodo-5-methoxy-2-nitrophenyl)-2,2-dimethyl-1-propanol
SMILES: CC(C)(C)[C@H](C1=CC(OC)=C(I)C=C1[N+]([O-])=O)O
Tpsa: 72.6
Logp: 3.2875
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD29916981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO₄
Molecular Weight:
365.16
Synonyms:
(1R)-1-(4-Iodo-5-methoxy-2-nitrophenyl)-2,2-dimethyl-1-propanol
SMILES:
CC(C)(C)[C@H](C1=CC(OC)=C(I)C=C1[N+]([O-])=O)O
Tpsa:
72.6
Logp:
3.2875
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12757227
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClF₃NO
Molecular Weight: 255.66
Synonyms: (1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE HYDROCHLORIDE
SMILES: CC[C@H](C1=CC=C(OC(F)(F)F)C=C1)N.[H]Cl
Tpsa: 35.25
Logp: 3.4168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12757227
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClF₃NO
Molecular Weight:
255.66
Synonyms:
(1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE HYDROCHLORIDE
SMILES:
CC[C@H](C1=CC=C(OC(F)(F)F)C=C1)N.[H]Cl
Tpsa:
35.25
Logp:
3.4168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3