CS-0362282
N-(4-ethoxybenzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 892571-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362282-5g | In Stock | ₹ 85,707.00 |
CS-0362282 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,707.00
GST (18%): ₹ 15,427.26
Total Price: ₹ 1,01,134.26
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
UKRORGSYN-BB BBV-016412
SMILES
CCOC1=CC=C(C=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 | |
|---|---|---|---|---|
 | 892571-13-0 | N-(4-Ethoxybenzyl)cyclopropanamine | A2B Chem | ₹ 20,025.00 - ₹ 57,227.00 |
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
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: UKRORGSYN-BB BBV-016412
SMILES: CCOC1=CC=C(C=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:
UKRORGSYN-BB BBV-016412
SMILES:
CCOC1=CC=C(C=C1)CNC2CC2
Tpsa:
21.26
Logp:
2.3373
H Acceptors:
2
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: C₁₃H₁₅N₃O₂S₂
Molecular Weight: 309.41
Synonyms: N-(4-ETHOXYPHENYL)-2-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETAMIDE
SMILES: CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C)S2
Tpsa: 64.11
Logp: 2.97602
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂S₂
Molecular Weight:
309.41
Synonyms:
N-(4-ETHOXYPHENYL)-2-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETAMIDE
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C)S2
Tpsa:
64.11
Logp:
2.97602
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆F₃N₃O₂
Molecular Weight: 363.33
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 56.15
Logp: 4.0925
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆F₃N₃O₂
Molecular Weight:
363.33
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
56.15
Logp:
4.0925
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₂S
Molecular Weight: 329.42
Synonyms: N-{[(4-ethoxyphenyl)carbamothioyl]amino}-2-phenylacetamide
SMILES: O=C(NNC(NC1=CC=C(OCC)C=C1)=S)CC2=CC=CC=C2
Tpsa: 62.39
Logp: 2.6456
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₂S
Molecular Weight:
329.42
Synonyms:
N-{[(4-ethoxyphenyl)carbamothioyl]amino}-2-phenylacetamide
SMILES:
O=C(NNC(NC1=CC=C(OCC)C=C1)=S)CC2=CC=CC=C2
Tpsa:
62.39
Logp:
2.6456
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5