CS-0498297
(S)-7-Bromo-2,3-dihydrobenzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1228557-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0498297-100mg | In Stock | ₹ 36,223.00 |
| 250mg | CS-0498297-250mg | In Stock | ₹ 54,557.00 |
| 1g | CS-0498297-1g | In Stock | ₹ 1,35,191.00 |
CS-0498297 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,223.00
GST (18%): ₹ 6,520.14
Total Price: ₹ 42,743.14
Purity
98%
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
(3S)-7-bromo-2,3-dihydro-1-benzofuran-3-amine
SMILES
BrC1=C2C([C@@H](CO2)N)=CC=C1
Tpsa
35.25
Logp
1.8413
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228557-01-4 | (S)-7-Bromo-2,3-dihydrobenzofuran-3-amine | A2B Chem | ₹ 28,925.00 - ₹ 43,343.00 |
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
Compare Similar Items
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Purity: 98%
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: (3S)-7-bromo-2,3-dihydro-1-benzofuran-3-amine
SMILES: BrC1=C2C([C@@H](CO2)N)=CC=C1
Tpsa: 35.25
Logp: 1.8413
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
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:
(3S)-7-bromo-2,3-dihydro-1-benzofuran-3-amine
SMILES:
BrC1=C2C([C@@H](CO2)N)=CC=C1
Tpsa:
35.25
Logp:
1.8413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFN₂O₂
Molecular Weight: 190.56
Synonyms: 2-chloro-4-fluoro-5-nitrobenzenamine
SMILES: NC1=CC([N+]([O-])=O)=C(F)C=C1Cl
Tpsa: 69.16
Logp: 1.9695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFN₂O₂
Molecular Weight:
190.56
Synonyms:
2-chloro-4-fluoro-5-nitrobenzenamine
SMILES:
NC1=CC([N+]([O-])=O)=C(F)C=C1Cl
Tpsa:
69.16
Logp:
1.9695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃Cl
Molecular Weight: 264.75
Synonyms: None
SMILES: ClC1=C(C2=CC=CC=C2)C=CC(C3=CC=CC=C3)=C1
Tpsa: 0
Logp: 5.674
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃Cl
Molecular Weight:
264.75
Synonyms:
None
SMILES:
ClC1=C(C2=CC=CC=C2)C=CC(C3=CC=CC=C3)=C1
Tpsa:
0
Logp:
5.674
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 6-Fluoro-3(2H)-isoquinolinone
SMILES: O=C1N=CC2=C(C=C(F)C=C2)C1
Tpsa: 29.43
Logp: 1.3273
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
6-Fluoro-3(2H)-isoquinolinone
SMILES:
O=C1N=CC2=C(C=C(F)C=C2)C1
Tpsa:
29.43
Logp:
1.3273
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0