CS-0313438
3-(4-Aminophenyl)-N-cyclopropylpropanamide
Manufacturer: ChemScene
CAS Number: 698992-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313438-1g | In Stock | ₹ 13,973.00 |
| 5g | CS-0313438-5g | In Stock | ₹ 54,201.00 |
CS-0313438 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
None
SMILES
NC1=CC=C(CCC(NC2CC2)=O)C=C1
Tpsa
55.12
Logp
1.48
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 698992-37-9 | 3-(4-Aminophenyl)-n-cyclopropylpropanamide | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: NC1=CC=C(CCC(NC2CC2)=O)C=C1
Tpsa: 55.12
Logp: 1.48
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
NC1=CC=C(CCC(NC2CC2)=O)C=C1
Tpsa:
55.12
Logp:
1.48
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: COC1=CC=CC2=C1C(=C(C(=O)OC)N2)N
Tpsa: 77.34
Logp: 1.5453
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
COC1=CC=CC2=C1C(=C(C(=O)OC)N2)N
Tpsa:
77.34
Logp:
1.5453
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 3-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)CCC1=C(C)NN=C1C
Tpsa: 54.98
Logp: 1.52224
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
3-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CCC1=C(C)NN=C1C
Tpsa:
54.98
Logp:
1.52224
H Acceptors:
3
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: C₁₈H₂₅N
Molecular Weight: 255.40
Synonyms: A3603/0152684
SMILES: CCC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)N
Tpsa: 26.02
Logp: 4.299
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:
C₁₈H₂₅N
Molecular Weight:
255.40
Synonyms:
A3603/0152684
SMILES:
CCC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)N
Tpsa:
26.02
Logp:
4.299
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2