CS-0326300
1-(3-Bromophenyl)-2,2,2-trifluoroethan-1-amine
Manufacturer: ChemScene
CAS Number: 843608-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0326300-50mg | In Stock | ₹ 8,010.00 |
| 100mg | CS-0326300-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0326300-250mg | In Stock | ₹ 21,093.00 |
| 500mg | CS-0326300-500mg | In Stock | ₹ 31,773.00 |
| 1g | CS-0326300-1g | In Stock | ₹ 52,866.00 |
| 5g | CS-0326300-5g | In Stock | ₹ 1,58,420.00 |
CS-0326300 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₃N
Molecular Weight
254.05
Synonyms
1-(3-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES
NC(C1=CC=CC(Br)=C1)C(F)(F)F
Tpsa
26.02
Logp
3.0112
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHANAMINE | 843608-45-7 | MFCD07374616 | 0.25g | eMolecules | ₹ 50,848.37 | |
 | 843608-45-7 | 1-(3-Bromophenyl)-2,2,2-trifluoroethanamine | A2B Chem | ₹ 5,607.00 - ₹ 9,345.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: 1-(3-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES: NC(C1=CC=CC(Br)=C1)C(F)(F)F
Tpsa: 26.02
Logp: 3.0112
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
1-(3-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES:
NC(C1=CC=CC(Br)=C1)C(F)(F)F
Tpsa:
26.02
Logp:
3.0112
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: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: None
SMILES: CC1(C)CC(CCO1)C(=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.0745
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CC1(C)CC(CCO1)C(=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.0745
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₆
Molecular Weight: 326.34
Synonyms: succinimidyl 1-(tert-butoxycarbonyl)-4-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)ON2C(=O)CCC2=O
Tpsa: 93.22
Logp: 1.2407
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₆
Molecular Weight:
326.34
Synonyms:
succinimidyl 1-(tert-butoxycarbonyl)-4-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)ON2C(=O)CCC2=O
Tpsa:
93.22
Logp:
1.2407
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O₂
Molecular Weight: 281.74
Synonyms: 2-CHLORO-N-(1,3-DIETHYL-2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE
SMILES: CCN1C2=C(N(C1=O)CC)C=C(NC(CCl)=O)C=C2
Tpsa: 56.03
Logp: 2.0201
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O₂
Molecular Weight:
281.74
Synonyms:
2-CHLORO-N-(1,3-DIETHYL-2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE
SMILES:
CCN1C2=C(N(C1=O)CC)C=C(NC(CCl)=O)C=C2
Tpsa:
56.03
Logp:
2.0201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4