CS-0327582
1-(Benzo[d][1,3]dioxol-5-yl)-N-(2-fluorobenzyl)methanamine
Manufacturer: ChemScene
CAS Number: 355815-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327582-5g | In Stock | ₹ 1,48,630.00 |
CS-0327582 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,630.00
GST (18%): ₹ 26,753.40
Total Price: ₹ 1,75,383.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄FNO₂
Molecular Weight
259.28
Synonyms
(1,3-Benzodioxol-5-ylmethyl)(2-fluorobenzyl)amine
SMILES
C1=CC=C(C(=C1)CNCC2=CC3=C(C=C2)OCO3)F
Tpsa
30.49
Logp
2.8442
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355815-61-1 | BENZO[1,3]DIOXOL-5-YLMETHYL-(2-FLUORO-BENZYL)-AMINE | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₄FNO₂
Molecular Weight: 259.28
Synonyms: (1,3-Benzodioxol-5-ylmethyl)(2-fluorobenzyl)amine
SMILES: C1=CC=C(C(=C1)CNCC2=CC3=C(C=C2)OCO3)F
Tpsa: 30.49
Logp: 2.8442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNO₂
Molecular Weight:
259.28
Synonyms:
(1,3-Benzodioxol-5-ylmethyl)(2-fluorobenzyl)amine
SMILES:
C1=CC=C(C(=C1)CNCC2=CC3=C(C=C2)OCO3)F
Tpsa:
30.49
Logp:
2.8442
H Acceptors:
3
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-(2,2-Dimethylpropoxy)benzoic acid
SMILES: CC(C)(C)COC1=CC=C(C=C1)C(=O)O
Tpsa: 46.53
Logp: 2.8097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-(2,2-Dimethylpropoxy)benzoic acid
SMILES:
CC(C)(C)COC1=CC=C(C=C1)C(=O)O
Tpsa:
46.53
Logp:
2.8097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 2-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine
SMILES: COC1=CC=C(C=C1)CCNCC2=CC=CC=N2
Tpsa: 34.15
Logp: 2.4225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
2-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine
SMILES:
COC1=CC=C(C=C1)CCNCC2=CC=CC=N2
Tpsa:
34.15
Logp:
2.4225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: (2,5-Dimethyl-phenyl)-pyridin-2-ylmethyl-amine
SMILES: CC1=CC(=C(C)C=C1)NCC2=CC=CC=N2
Tpsa: 24.92
Logp: 3.31054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
(2,5-Dimethyl-phenyl)-pyridin-2-ylmethyl-amine
SMILES:
CC1=CC(=C(C)C=C1)NCC2=CC=CC=N2
Tpsa:
24.92
Logp:
3.31054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3