CS-0363166
(R)-5-bromo-2,3-dihydrobenzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1213452-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363166-100mg | In Stock | ₹ 30,794.00 |
| 250mg | CS-0363166-250mg | In Stock | ₹ 52,065.00 |
| 1g | CS-0363166-1g | In Stock | ₹ 1,39,908.00 |
CS-0363166 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,794.00
GST (18%): ₹ 5,542.92
Total Price: ₹ 36,336.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO
Molecular Weight
214.06
Synonyms
(R)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine
SMILES
C1=CC2=C(C=C1Br)[C@H](CO2)N
Tpsa
35.25
Logp
1.8413
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213452-00-6 | (R)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine | A2B Chem | ₹ 33,553.00 - ₹ 56,960.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: (R)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine
SMILES: C1=CC2=C(C=C1Br)[C@H](CO2)N
Tpsa: 35.25
Logp: 1.8413
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
(R)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine
SMILES:
C1=CC2=C(C=C1Br)[C@H](CO2)N
Tpsa:
35.25
Logp:
1.8413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07779103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: None
SMILES: FC(F)(C1=C(C(C)NC)C=CC=C1)F
Tpsa: 12.03
Logp: 2.9858
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07779103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
None
SMILES:
FC(F)(C1=C(C(C)NC)C=CC=C1)F
Tpsa:
12.03
Logp:
2.9858
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: (S)-1-Benzoyl-3-pyrrolidinamine HCl
SMILES: C1=CC=C(C=C1)C(=O)N2CC[C@@H](C2)N.Cl
Tpsa: 46.33
Logp: 1.2816
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
(S)-1-Benzoyl-3-pyrrolidinamine HCl
SMILES:
C1=CC=C(C=C1)C(=O)N2CC[C@@H](C2)N.Cl
Tpsa:
46.33
Logp:
1.2816
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: (1S)-1-[4-(Trifluoromethyl)phenyl]propan-1-ol
SMILES: O[C@@H](CC)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 3.1488
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
(1S)-1-[4-(Trifluoromethyl)phenyl]propan-1-ol
SMILES:
O[C@@H](CC)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
3.1488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2