CS-0442755
(R)-2,3-dihydrobenzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1228553-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442755-1g | In Stock | ₹ 1,11,228.00 |
| 5g | CS-0442755-5g | In Stock | ₹ 3,33,684.00 |
CS-0442755 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,228.00
GST (18%): ₹ 20,021.04
Total Price: ₹ 1,31,249.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO
Molecular Weight
135.16
Synonyms
(R)-5-Chloro-2,3-dihydro-benzofuran-3-ylamine
SMILES
C1=CC=C2C(=C1)[C@H](CO2)N
Tpsa
35.25
Logp
1.0788
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228553-27-2 | (R)-2,3-Dihydrobenzofuran-3-amine | A2B Chem | ₹ 34,566.24 - ₹ 3,89,298.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: (R)-5-Chloro-2,3-dihydro-benzofuran-3-ylamine
SMILES: C1=CC=C2C(=C1)[C@H](CO2)N
Tpsa: 35.25
Logp: 1.0788
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
(R)-5-Chloro-2,3-dihydro-benzofuran-3-ylamine
SMILES:
C1=CC=C2C(=C1)[C@H](CO2)N
Tpsa:
35.25
Logp:
1.0788
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: C₁₀H₁₂BrNOSi
Molecular Weight: 270.20
Synonyms: None
SMILES: C[Si](C)(C)C1=CC2=CC(=CN=C2O1)Br
Tpsa: 26.03
Logp: 3.1355
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂BrNOSi
Molecular Weight:
270.20
Synonyms:
None
SMILES:
C[Si](C)(C)C1=CC2=CC(=CN=C2O1)Br
Tpsa:
26.03
Logp:
3.1355
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₉FN₂O₂
Molecular Weight: 254.30
Synonyms: N-[5-fluoro-3-(3-hydroxypropyl)pyridin-2-yl]-2,2-dimethylpropanamide
SMILES: CC(C)(C(NC1=NC=C(F)C=C1CCCO)=O)C
Tpsa: 62.22
Logp: 2.1302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FN₂O₂
Molecular Weight:
254.30
Synonyms:
N-[5-fluoro-3-(3-hydroxypropyl)pyridin-2-yl]-2,2-dimethylpropanamide
SMILES:
CC(C)(C(NC1=NC=C(F)C=C1CCCO)=O)C
Tpsa:
62.22
Logp:
2.1302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂Si
Molecular Weight: 316.47
Synonyms: 2,2-Dimethyl-1-(6-((trimethylsilyl)ethynyl)-2,3-di hydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)propan-1-on
SMILES: CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C#C[Si](C)(C)C
Tpsa: 42.43
Logp: 3.082
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₄N₂O₂Si
Molecular Weight:
316.47
Synonyms:
2,2-Dimethyl-1-(6-((trimethylsilyl)ethynyl)-2,3-di hydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)propan-1-on
SMILES:
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C#C[Si](C)(C)C
Tpsa:
42.43
Logp:
3.082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0