CS-0317973
1-(Benzo[d][1,3]dioxol-5-yl)-N-(3-methoxybenzyl)methanamine
Manufacturer: ChemScene
CAS Number: 355816-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317973-5g | In Stock | ₹ 1,24,062.00 |
CS-0317973 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₃
Molecular Weight
271.31
Synonyms
1-(1,3-benzodioxol-5-yl)-N-(3-methoxybenzyl)methanamine
SMILES
COC1=CC=CC(=C1)CNCC2=CC3=C(C=C2)OCO3
Tpsa
39.72
Logp
2.7137
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355816-11-4 | N-(3-Methoxybenzyl)-N-methylbenzo[d][1,3]dioxol-5-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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: 1-(1,3-benzodioxol-5-yl)-N-(3-methoxybenzyl)methanamine
SMILES: COC1=CC=CC(=C1)CNCC2=CC3=C(C=C2)OCO3
Tpsa: 39.72
Logp: 2.7137
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
1-(1,3-benzodioxol-5-yl)-N-(3-methoxybenzyl)methanamine
SMILES:
COC1=CC=CC(=C1)CNCC2=CC3=C(C=C2)OCO3
Tpsa:
39.72
Logp:
2.7137
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₃S
Molecular Weight: 340.19
Synonyms: Methyl3-[(4-bromobenzene)amido]thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C=CS1)NC(=O)C2=CC=C(C=C2)Br
Tpsa: 55.4
Logp: 3.5495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₃S
Molecular Weight:
340.19
Synonyms:
Methyl3-[(4-bromobenzene)amido]thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C=CS1)NC(=O)C2=CC=C(C=C2)Br
Tpsa:
55.4
Logp:
3.5495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: None
SMILES: ClC1=CC(C(NC2CC2)=O)=C([N+]([O-])=O)C=C1
Tpsa: 72.24
Logp: 2.1404
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
None
SMILES:
ClC1=CC(C(NC2CC2)=O)=C([N+]([O-])=O)C=C1
Tpsa:
72.24
Logp:
2.1404
H Acceptors:
3
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: C₁₃H₉ClO₄
Molecular Weight: 264.66
Synonyms: 2-CHLORO-5-(5-FORMYL-FURAN-2-YL)BENZOIC ACID METHYL ESTER
SMILES: COC(=O)C1=C(C=CC(=C1)C2=CC=C(C=O)O2)Cl
Tpsa: 56.51
Logp: 3.1991
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉ClO₄
Molecular Weight:
264.66
Synonyms:
2-CHLORO-5-(5-FORMYL-FURAN-2-YL)BENZOIC ACID METHYL ESTER
SMILES:
COC(=O)C1=C(C=CC(=C1)C2=CC=C(C=O)O2)Cl
Tpsa:
56.51
Logp:
3.1991
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3