CS-0301489
1-(6-Fluoro-4h-benzo[d][1,3]dioxin-8-yl)-N-methylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1169974-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0301489-2.5g | In Stock | ₹ 1,03,185.36 |
| 5g | CS-0301489-5g | In Stock | ₹ 1,52,553.48 |
| 10g | CS-0301489-10g | In Stock | ₹ 2,26,049.52 |
CS-0301489 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,03,185.36
GST (18%): ₹ 18,573.365
Total Price: ₹ 1,21,758.725
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClFNO₂
Molecular Weight
233.67
Synonyms
None
SMILES
CNCC1=C(OCOC2)C2=CC(F)=C1.[H]Cl
Tpsa
30.49
Logp
1.8334
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1169974-91-7 | [(6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl](methyl)amine hydrochloride | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO₂
Molecular Weight: 233.67
Synonyms: None
SMILES: CNCC1=C(OCOC2)C2=CC(F)=C1.[H]Cl
Tpsa: 30.49
Logp: 1.8334
H Acceptors: 3
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:
C₁₀H₁₃ClFNO₂
Molecular Weight:
233.67
Synonyms:
None
SMILES:
CNCC1=C(OCOC2)C2=CC(F)=C1.[H]Cl
Tpsa:
30.49
Logp:
1.8334
H Acceptors:
3
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: C₁₁H₁₆ClNS
Molecular Weight: 229.77
Synonyms: None
SMILES: CNCC1=C(SC(C)C)C=CC=C1Cl
Tpsa: 12.03
Logp: 3.5599
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆ClNS
Molecular Weight:
229.77
Synonyms:
None
SMILES:
CNCC1=C(SC(C)C)C=CC=C1Cl
Tpsa:
12.03
Logp:
3.5599
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: Methyl-(1-methyl-1H-indol-4-ylmethyl)-amine
SMILES: CNCC1=C2C=CN(C)C2=CC=C1
Tpsa: 16.96
Logp: 1.8977
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
Methyl-(1-methyl-1H-indol-4-ylmethyl)-amine
SMILES:
CNCC1=C2C=CN(C)C2=CC=C1
Tpsa:
16.96
Logp:
1.8977
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CNCC1=CC([N+]([O-])=O)=CC=C1OC
Tpsa: 64.4
Logp: 1.3228
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CNCC1=CC([N+]([O-])=O)=CC=C1OC
Tpsa:
64.4
Logp:
1.3228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4