CS-0690110
(s)-4-Methoxy-2,3-dihydrobenzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1212802-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690110-1g | In Stock | ₹ 75,207.24 |
CS-0690110 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
None
SMILES
COC1=CC=CC2=C1[C@@H](CO2)N
Tpsa
44.48
Logp
1.0874
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212802-03-3 | (S)-4-Methoxy-2,3-dihydrobenzofuran-3-amine | A2B Chem | -- |
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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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: COC1=CC=CC2=C1[C@@H](CO2)N
Tpsa: 44.48
Logp: 1.0874
H Acceptors: 3
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
COC1=CC=CC2=C1[C@@H](CO2)N
Tpsa:
44.48
Logp:
1.0874
H Acceptors:
3
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: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: None
SMILES: CC1=C(C=C(C=C1)[C@@H](CC#N)N)Br
Tpsa: 49.81
Logp: 2.671
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:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)[C@@H](CC#N)N)Br
Tpsa:
49.81
Logp:
2.671
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: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: None
SMILES: C1C[C@@H](C2=C(C1)C(=CC=C2)C(F)(F)F)N
Tpsa: 26.02
Logp: 3.0415
H Acceptors: 1
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:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
None
SMILES:
C1C[C@@H](C2=C(C1)C(=CC=C2)C(F)(F)F)N
Tpsa:
26.02
Logp:
3.0415
H Acceptors:
1
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: C₁₀H₈F₄N₂
Molecular Weight: 232.18
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)[C@H](CC#N)N)F
Tpsa: 49.81
Logp: 2.75798
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:
C₁₀H₈F₄N₂
Molecular Weight:
232.18
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[C@H](CC#N)N)F
Tpsa:
49.81
Logp:
2.75798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2