CS-0299469
N-(3-Ethoxybenzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 892578-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0299469-10g | In Stock | ₹ 99,934.08 |
CS-0299469 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,934.08
GST (18%): ₹ 17,988.134
Total Price: ₹ 1,17,922.214
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
N-[(3-ethoxyphenyl)methyl]cyclopropanamine
SMILES
CCOC1=CC=CC(=C1)CNC2CC2
Tpsa
21.26
Logp
2.3373
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892578-19-7 | N-(3-ETHOXYBENZYL)CYCLOPROPANAMINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-[(3-ethoxyphenyl)methyl]cyclopropanamine
SMILES: CCOC1=CC=CC(=C1)CNC2CC2
Tpsa: 21.26
Logp: 2.3373
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-[(3-ethoxyphenyl)methyl]cyclopropanamine
SMILES:
CCOC1=CC=CC(=C1)CNC2CC2
Tpsa:
21.26
Logp:
2.3373
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CCOC1=CC=CC(=C1)NC(=O)C2=CC=CO2
Tpsa: 51.47
Logp: 2.9306
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1)NC(=O)C2=CC=CO2
Tpsa:
51.47
Logp:
2.9306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00007988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: CCOC1=CC=CC(C(N)=O)=C1
Tpsa: 52.32
Logp: 1.1842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00007988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CCOC1=CC=CC(C(N)=O)=C1
Tpsa:
52.32
Logp:
1.1842
H Acceptors:
2
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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: 3-Ethoxybenzenecarbothioamide
SMILES: CCOC1=CC=CC(C(N)=S)=C1
Tpsa: 35.25
Logp: 1.7195
H Acceptors: 2
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
3-Ethoxybenzenecarbothioamide
SMILES:
CCOC1=CC=CC(C(N)=S)=C1
Tpsa:
35.25
Logp:
1.7195
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3