CS-0942600
N-Methyl-3-(1,2,3,4-tetrahydroquinolin-4-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1315365-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0942600-5g | In Stock | ₹ 2,51,460.84 |
CS-0942600 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,460.84
GST (18%): ₹ 45,262.951
Total Price: ₹ 2,96,723.791
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
None
SMILES
O=C(NC)CCC1C=2C=CC=CC2NCC1
Tpsa
41.13
Logp
2.112
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(NC)CCC1C=2C=CC=CC2NCC1
Tpsa: 41.13
Logp: 2.112
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(NC)CCC1C=2C=CC=CC2NCC1
Tpsa:
41.13
Logp:
2.112
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C2=CC=C(Cl)C=C2NCC1
Tpsa: 50.36
Logp: 3.7214
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C2=CC=C(Cl)C=C2NCC1
Tpsa:
50.36
Logp:
3.7214
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O
Molecular Weight: 232.28
Synonyms: None
SMILES: OC(C1=NC=CN1C)(C2=NC=CN2C)C3CC3
Tpsa: 55.87
Logp: 0.7995
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O
Molecular Weight:
232.28
Synonyms:
None
SMILES:
OC(C1=NC=CN1C)(C2=NC=CN2C)C3CC3
Tpsa:
55.87
Logp:
0.7995
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C=C1NCC
Tpsa: 49.33
Logp: 1.9557
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C=C1NCC
Tpsa:
49.33
Logp:
1.9557
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3