CS-0513668
N-(4-(1-Aminoethyl)phenyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 953734-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0513668-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0513668-250mg | In Stock | ₹ 11,926.00 |
| 500mg | CS-0513668-500mg | In Stock | ₹ 23,852.00 |
| 1g | CS-0513668-1g | In Stock | ₹ 30,883.00 |
| 2.5g | CS-0513668-2.5g | In Stock | ₹ 64,614.00 |
| 5g | CS-0513668-5g | In Stock | ₹ 75,561.00 |
| 10g | CS-0513668-10g | In Stock | ₹ 1,31,453.00 |
CS-0513668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
None
SMILES
O=C(C1CC1)NC2=CC=C(C(C)N)C=C2
Tpsa
55.12
Logp
2.0548
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-(4-(1-Aminoethyl)phenyl)cyclopropanecarboxamide / 100mg / 718356851 / CS-0513668 / 0.000 / 953734-60-6 / MFCD09735439 / 204.273 / C12H16N2O | eMolecules | ₹ 10,218.98 | |
 | 953734-60-6 | N-[4-(1-AMINOETHYL)PHENYL]CYCLOPROPANECARBOXAMIDE | A2B Chem | ₹ 4,272.00 - ₹ 92,026.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C(C1CC1)NC2=CC=C(C(C)N)C=C2
Tpsa: 55.12
Logp: 2.0548
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=CC=C(C(C)N)C=C2
Tpsa:
55.12
Logp:
2.0548
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₈BFO₂
Molecular Weight: 248.10
Synonyms: None
SMILES: FC1=CC(B2OC(C)(C(C)(C)O2)C)=CC(C=C)=C1
Tpsa: 18.46
Logp: 2.7679
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₂
Molecular Weight:
248.10
Synonyms:
None
SMILES:
FC1=CC(B2OC(C)(C(C)(C)O2)C)=CC(C=C)=C1
Tpsa:
18.46
Logp:
2.7679
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF
Molecular Weight: 201.04
Synonyms: 1-Bromo-3-Ethenyl-5-Fluoro-Benzene
SMILES: FC1=CC(C=C)=CC(Br)=C1
Tpsa: 0
Logp: 3.2312
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF
Molecular Weight:
201.04
Synonyms:
1-Bromo-3-Ethenyl-5-Fluoro-Benzene
SMILES:
FC1=CC(C=C)=CC(Br)=C1
Tpsa:
0
Logp:
3.2312
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO
Molecular Weight: 281.39
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)C(C2)CC2OCC3=CC=CC=C3
Tpsa: 12.47
Logp: 3.8662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO
Molecular Weight:
281.39
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)C(C2)CC2OCC3=CC=CC=C3
Tpsa:
12.47
Logp:
3.8662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6