CS-0778913
3-Amino-n-cyclopropyl-5-ethoxybenzamide
Manufacturer: ChemScene
CAS Number: 1529428-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0778913-1g | In Stock | ₹ 71,556.00 |
| 5g | CS-0778913-5g | In Stock | ₹ 2,13,956.00 |
CS-0778913 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,556.00
GST (18%): ₹ 12,880.08
Total Price: ₹ 84,436.08
Purity
98%
MDL No
MFCD32899662
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
None
SMILES
CCOC1=CC(=CC(=C1)N)C(=O)NC2CC2
Tpsa
64.35
Logp
1.5597
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: MFCD32899662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1)N)C(=O)NC2CC2
Tpsa: 64.35
Logp: 1.5597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD32899662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1)N)C(=O)NC2CC2
Tpsa:
64.35
Logp:
1.5597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26959804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅FN₂
Molecular Weight: 172.16
Synonyms: None
SMILES: C1=CC2=C(C(=C(C=C2)F)C#N)N=C1
Tpsa: 36.68
Logp: 2.24558
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26959804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅FN₂
Molecular Weight:
172.16
Synonyms:
None
SMILES:
C1=CC2=C(C(=C(C=C2)F)C#N)N=C1
Tpsa:
36.68
Logp:
2.24558
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20923565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₃N₂
Molecular Weight: 232.59
Synonyms: None
SMILES: C1=CC(=C2C(=C1)N=CC(=N2)Cl)C(F)(F)F
Tpsa: 25.78
Logp: 3.302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20923565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₃N₂
Molecular Weight:
232.59
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)N=CC(=N2)Cl)C(F)(F)F
Tpsa:
25.78
Logp:
3.302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23099050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(CN)C(=O)O
Tpsa: 79.11
Logp: 1.3699
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23099050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(CN)C(=O)O
Tpsa:
79.11
Logp:
1.3699
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4