CS-0188329
(R)-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 46049-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188329-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0188329-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0188329-1g | In Stock | ₹ 37,914.00 |
CS-0188329 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
1-[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine
SMILES
C1=CC=C2C(=C1)OC[C@@H](CN)O2
Tpsa
44.48
Logp
0.7851
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46049-48-3 | (R)-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine | A2B Chem | ₹ 6,052.00 - ₹ 31,506.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 1-[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine
SMILES: C1=CC=C2C(=C1)OC[C@@H](CN)O2
Tpsa: 44.48
Logp: 0.7851
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
1-[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine
SMILES:
C1=CC=C2C(=C1)OC[C@@H](CN)O2
Tpsa:
44.48
Logp:
0.7851
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: C₂₇H₂₁Br
Molecular Weight: 425.36
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2(C3=CC=C(C)C=C3)C4=CC=CC=C4C5=C2C=C(C=C5)Br
Tpsa: 0
Logp: 7.42904
H Acceptors: 0
H Donors: 0
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:
C₂₇H₂₁Br
Molecular Weight:
425.36
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2(C3=CC=C(C)C=C3)C4=CC=CC=C4C5=C2C=C(C=C5)Br
Tpsa:
0
Logp:
7.42904
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O
Molecular Weight: 120.11
Synonyms: 4-oxo-1H-pyridine-2-carbonitrile
SMILES: N#CC1=NC=CC(O)=C1
Tpsa: 56.91
Logp: 0.65888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O
Molecular Weight:
120.11
Synonyms:
4-oxo-1H-pyridine-2-carbonitrile
SMILES:
N#CC1=NC=CC(O)=C1
Tpsa:
56.91
Logp:
0.65888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: Acetic Acid 4-Bromobutyl Ester
SMILES: CC(=O)OCCCCBr
Tpsa: 26.3
Logp: 1.7246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
Acetic Acid 4-Bromobutyl Ester
SMILES:
CC(=O)OCCCCBr
Tpsa:
26.3
Logp:
1.7246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4