CS-0196574
(R)-7-Bromo-2,3-dihydrobenzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1213092-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196574-100mg | In Stock | ₹ 29,603.76 |
| 250mg | CS-0196574-250mg | In Stock | ₹ 44,576.76 |
| 1g | CS-0196574-1g | In Stock | ₹ 1,10,629.08 |
CS-0196574 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,603.76
GST (18%): ₹ 5,328.677
Total Price: ₹ 34,932.437
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO
Molecular Weight
214.06
Synonyms
(3R)-7-BROMO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE
SMILES
N[C@H]1COC2=C(Br)C=CC=C12
Tpsa
35.25
Logp
1.8413
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213092-51-3 | (R)-7-Bromo-2,3-dihydrobenzofuran-3-amine | A2B Chem | ₹ 23,614.56 - ₹ 35,421.84 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: (3R)-7-BROMO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE
SMILES: N[C@H]1COC2=C(Br)C=CC=C12
Tpsa: 35.25
Logp: 1.8413
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
(3R)-7-BROMO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE
SMILES:
N[C@H]1COC2=C(Br)C=CC=C12
Tpsa:
35.25
Logp:
1.8413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: N[C@@H](C)C1=CC=C(OC2CCCC2)C=C1
Tpsa: 35.25
Logp: 3.0277
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
N[C@@H](C)C1=CC=C(OC2CCCC2)C=C1
Tpsa:
35.25
Logp:
3.0277
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: (2R)-2-AMINO-2-(4-BROMO-2-CHLOROPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC=C(Br)C=C1Cl
Tpsa: 46.25
Logp: 2.0946
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
(2R)-2-AMINO-2-(4-BROMO-2-CHLOROPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC=C(Br)C=C1Cl
Tpsa:
46.25
Logp:
2.0946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: (R)-CYCLOPENTYL(PHENYL)METHANAMINE-HCl
SMILES: C1=CC=C(C=C1)[C@@H](C2CCCC2)N.Cl
Tpsa: 26.02
Logp: 3.2984
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
(R)-CYCLOPENTYL(PHENYL)METHANAMINE-HCl
SMILES:
C1=CC=C(C=C1)[C@@H](C2CCCC2)N.Cl
Tpsa:
26.02
Logp:
3.2984
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2