CS-0510054
N-(benzo[d][1,3]dioxol-4-ylmethyl)hexan-1-amine
Manufacturer: ChemScene
CAS Number: 1154338-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510054-1g | In Stock | ₹ 81,709.80 |
CS-0510054 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
[(2H-1,3-Benzodioxol-4-yl)methyl](hexyl)amine
SMILES
CCCCCCNCC1=C2OCOC2=CC=C1
Tpsa
30.49
Logp
3.0852
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154338-39-2 | [(2H-1,3-Benzodioxol-4-yl)methyl](hexyl)amine | A2B Chem | ₹ 78,629.64 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: [(2H-1,3-Benzodioxol-4-yl)methyl](hexyl)amine
SMILES: CCCCCCNCC1=C2OCOC2=CC=C1
Tpsa: 30.49
Logp: 3.0852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
[(2H-1,3-Benzodioxol-4-yl)methyl](hexyl)amine
SMILES:
CCCCCCNCC1=C2OCOC2=CC=C1
Tpsa:
30.49
Logp:
3.0852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: NC1=NC=CC=C1OCC2CC2
Tpsa: 48.14
Logp: 1.4526
H Acceptors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
NC1=NC=CC=C1OCC2CC2
Tpsa:
48.14
Logp:
1.4526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12138863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNS
Molecular Weight: 213.73
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1SCC2CC2
Tpsa: 26.02
Logp: 3.4243
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12138863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNS
Molecular Weight:
213.73
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1SCC2CC2
Tpsa:
26.02
Logp:
3.4243
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: 5-Bromo-2-cyclopropylmethoxy-benzoic acid
SMILES: O=C(O)C1=CC(Br)=CC=C1OCC2CC2
Tpsa: 46.53
Logp: 2.9361
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
5-Bromo-2-cyclopropylmethoxy-benzoic acid
SMILES:
O=C(O)C1=CC(Br)=CC=C1OCC2CC2
Tpsa:
46.53
Logp:
2.9361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4