CS-0504086
2-(5-Bromo-2-fluorophenyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1314735-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504086-1g | In Stock | ₹ 78,372.96 |
| 2.5g | CS-0504086-2.5g | In Stock | ₹ 1,53,409.08 |
| 5g | CS-0504086-5g | In Stock | ₹ 2,26,905.12 |
| 10g | CS-0504086-10g | In Stock | ₹ 3,36,336.36 |
CS-0504086 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrFN
Molecular Weight
232.09
Synonyms
2-(5-bromo-2-fluorophenyl)propan-2-amine
SMILES
CC(C1=CC(Br)=CC=C1F)(C)N
Tpsa
26.02
Logp
3.2038
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314735-57-3 | 2-(5-Bromo-2-fluorophenyl)propan-2-amine | A2B Chem | ₹ 4,278.00 - ₹ 9,326.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrFN
Molecular Weight: 232.09
Synonyms: 2-(5-bromo-2-fluorophenyl)propan-2-amine
SMILES: CC(C1=CC(Br)=CC=C1F)(C)N
Tpsa: 26.02
Logp: 3.2038
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:
C₉H₁₁BrFN
Molecular Weight:
232.09
Synonyms:
2-(5-bromo-2-fluorophenyl)propan-2-amine
SMILES:
CC(C1=CC(Br)=CC=C1F)(C)N
Tpsa:
26.02
Logp:
3.2038
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: C₂₁H₂₃F₂NO₃
Molecular Weight: 375.41
Synonyms: Trans-ethyl -1-benzyl-4-(4-(difluoromethoxy)phenyl)pyrrolidine-3-carboxylate
SMILES: O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(OC(F)F)C=C3)OCC
Tpsa: 38.77
Logp: 4.0667
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃F₂NO₃
Molecular Weight:
375.41
Synonyms:
Trans-ethyl -1-benzyl-4-(4-(difluoromethoxy)phenyl)pyrrolidine-3-carboxylate
SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(OC(F)F)C=C3)OCC
Tpsa:
38.77
Logp:
4.0667
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: tert-butyl (trans-2-(o-tolyl)cyclopropyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](C2=CC=CC=C2C)C1
Tpsa: 38.33
Logp: 3.37562
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
tert-butyl (trans-2-(o-tolyl)cyclopropyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](C2=CC=CC=C2C)C1
Tpsa:
38.33
Logp:
3.37562
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2-(3-Ethylphenyl)cyclopropanecarboxylic acid
SMILES: O=C(C1C(C2=CC=CC(CC)=C2)C1)O
Tpsa: 37.3
Logp: 2.4371
H Acceptors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2-(3-Ethylphenyl)cyclopropanecarboxylic acid
SMILES:
O=C(C1C(C2=CC=CC(CC)=C2)C1)O
Tpsa:
37.3
Logp:
2.4371
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3