CS-0186145
(S)-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 46049-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186145-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0186145-250mg | In Stock | ₹ 17,622.00 |
| 1g | CS-0186145-1g | In Stock | ₹ 41,919.00 |
CS-0186145 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
95%
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-[(2S)-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 | |
|---|---|---|---|---|
 | 46049-49-4 | (S)-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine | A2B Chem | ₹ 9,968.00 - ₹ 39,427.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
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-[(2S)-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:
95%
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-[(2S)-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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: (1s)-1-(3,5-difluorophenyl)propylamine
SMILES: CC[C@@H](C1=CC(F)=CC(F)=C1)N
Tpsa: 26.02
Logp: 2.3746
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
(1s)-1-(3,5-difluorophenyl)propylamine
SMILES:
CC[C@@H](C1=CC(F)=CC(F)=C1)N
Tpsa:
26.02
Logp:
2.3746
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: (S)-1-(3-Methyl-Piperazin-1-Yl)-Ethanone Hydrochloride
SMILES: C[C@H]1CN(CCN1)C(=O)C.Cl
Tpsa: 32.34
Logp: 0.2484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
(S)-1-(3-Methyl-Piperazin-1-Yl)-Ethanone Hydrochloride
SMILES:
C[C@H]1CN(CCN1)C(=O)C.Cl
Tpsa:
32.34
Logp:
0.2484
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: (S)-1-(5-Bromo-pyridin-2-yl)pyrrolidin-3-ol
SMILES: C1=CC(=NC=C1Br)N2CC[C@@H](C2)O
Tpsa: 36.36
Logp: 1.4151
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
(S)-1-(5-Bromo-pyridin-2-yl)pyrrolidin-3-ol
SMILES:
C1=CC(=NC=C1Br)N2CC[C@@H](C2)O
Tpsa:
36.36
Logp:
1.4151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1