CS-0362362
N-(benzo[d][1,3]dioxol-5-ylmethyl)-1-methylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 416865-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362362-5g | In Stock | ₹ 1,29,050.00 |
CS-0362362 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
Benzo[1,3]dioxol-5-ylmethyl-(1-methyl-piperidin-4-yl)-amine
SMILES
CN1CCC(CC1)NCC2=CC3=C(C=C2)OCO3
Tpsa
33.73
Logp
1.5991
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 416865-72-0 | N-(Benzo[d][1,3]dioxol-5-ylmethyl)-1-methylpiperidin-4-amine | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-(1-methyl-piperidin-4-yl)-amine
SMILES: CN1CCC(CC1)NCC2=CC3=C(C=C2)OCO3
Tpsa: 33.73
Logp: 1.5991
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Benzo[1,3]dioxol-5-ylmethyl-(1-methyl-piperidin-4-yl)-amine
SMILES:
CN1CCC(CC1)NCC2=CC3=C(C=C2)OCO3
Tpsa:
33.73
Logp:
1.5991
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: C₁₆H₁₇ClFNO₂
Molecular Weight: 309.76
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-amine
SMILES: C1=C(C=CC(=C1)F)CCNCC2=CC3=C(C=C2)OCO3.Cl
Tpsa: 30.49
Logp: 3.3085
H Acceptors: 3
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:
C₁₆H₁₇ClFNO₂
Molecular Weight:
309.76
Synonyms:
Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-amine
SMILES:
C1=C(C=CC(=C1)F)CCNCC2=CC3=C(C=C2)OCO3.Cl
Tpsa:
30.49
Logp:
3.3085
H Acceptors:
3
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: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-3-nitroaniline
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=CC3=C(C=C2)OCO3
Tpsa: 73.63
Logp: 2.9356
H Acceptors: 5
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:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-3-nitroaniline
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=CC3=C(C=C2)OCO3
Tpsa:
73.63
Logp:
2.9356
H Acceptors:
5
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: Acetoacetamide, N-(2-benzothiazolyl)-
SMILES: CC(CC(NC1=NC2=CC=CC=C2S1)=O)=O
Tpsa: 59.06
Logp: 2.2139
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
Acetoacetamide, N-(2-benzothiazolyl)-
SMILES:
CC(CC(NC1=NC2=CC=CC=C2S1)=O)=O
Tpsa:
59.06
Logp:
2.2139
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3