CS-0317193
N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-ethoxypropan-1-amine
Manufacturer: ChemScene
CAS Number: 774551-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317193-5g | In Stock | ₹ 1,42,799.64 |
CS-0317193 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,799.64
GST (18%): ₹ 25,703.935
Total Price: ₹ 1,68,503.575
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
N-(1,3-benzodioxol-5-ylmethyl)-N-(3-ethoxypropyl)amine
SMILES
CCOCCCNCC1=CC2=C(C=C1)OCO2
Tpsa
39.72
Logp
1.9315
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774551-36-9 | N-(1,3-benzodioxol-5-ylmethyl)-N-(3-ethoxypropyl)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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-ethoxypropyl)amine
SMILES: CCOCCCNCC1=CC2=C(C=C1)OCO2
Tpsa: 39.72
Logp: 1.9315
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-N-(3-ethoxypropyl)amine
SMILES:
CCOCCCNCC1=CC2=C(C=C1)OCO2
Tpsa:
39.72
Logp:
1.9315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO
Molecular Weight: 202.22
Synonyms: 4-(2-Fluorophenyl)benzyl alcohol
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)F
Tpsa: 20.23
Logp: 2.985
H Acceptors: 1
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:
C₁₃H₁₁FO
Molecular Weight:
202.22
Synonyms:
4-(2-Fluorophenyl)benzyl alcohol
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)F
Tpsa:
20.23
Logp:
2.985
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFO₃
Molecular Weight: 280.68
Synonyms: 4-[(2-Chloro-6-fluorobenzyl)oxy]benzoic acid
SMILES: C1=CC(=C(COC2=CC=C(C=C2)C(=O)O)C(=C1)F)Cl
Tpsa: 46.53
Logp: 3.7563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClFO₃
Molecular Weight:
280.68
Synonyms:
4-[(2-Chloro-6-fluorobenzyl)oxy]benzoic acid
SMILES:
C1=CC(=C(COC2=CC=C(C=C2)C(=O)O)C(=C1)F)Cl
Tpsa:
46.53
Logp:
3.7563
H Acceptors:
2
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: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: 2-METHOXY-5-(TRIFLUOROMETHYL)CINNAMIC ACID
SMILES: COC1=CC=C(C=C1/C=C/C(=O)O)C(F)(F)F
Tpsa: 46.53
Logp: 2.8118
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:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
2-METHOXY-5-(TRIFLUOROMETHYL)CINNAMIC ACID
SMILES:
COC1=CC=C(C=C1/C=C/C(=O)O)C(F)(F)F
Tpsa:
46.53
Logp:
2.8118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3