CS-0349514
5-(4-Fluorophenyl)-7-methyl-1,3,4,5-tetrahydro-2h-benzo[e][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 1023558-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0349514-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0349514-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0349514-10g | In Stock | ₹ 2,79,015.00 |
CS-0349514 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅FN₂O
Molecular Weight
270.30
Synonyms
None
SMILES
O=C1NC2=CC=C(C)C=C2C(C3=CC=C(F)C=C3)NC1
Tpsa
41.13
Logp
2.76522
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FN₂O
Molecular Weight: 270.30
Synonyms: None
SMILES: O=C1NC2=CC=C(C)C=C2C(C3=CC=C(F)C=C3)NC1
Tpsa: 41.13
Logp: 2.76522
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₅FN₂O
Molecular Weight:
270.30
Synonyms:
None
SMILES:
O=C1NC2=CC=C(C)C=C2C(C3=CC=C(F)C=C3)NC1
Tpsa:
41.13
Logp:
2.76522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: N-BENZYL-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE
SMILES: O=C1NC2=CC=CC=C2NC1CC(NCC3=CC=CC=C3)=O
Tpsa: 70.23
Logp: 2.1257
H Acceptors: 3
H Donors: 3
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:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
N-BENZYL-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE
SMILES:
O=C1NC2=CC=CC=C2NC1CC(NCC3=CC=CC=C3)=O
Tpsa:
70.23
Logp:
2.1257
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 3-(propan-2-yl)-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one
SMILES: O=C1NC2=CC=CN=C2NC1C(C)C
Tpsa: 54.02
Logp: 1.4702
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
3-(propan-2-yl)-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one
SMILES:
O=C1NC2=CC=CN=C2NC1C(C)C
Tpsa:
54.02
Logp:
1.4702
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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: 3-(Aminomethyl)-6-methyl-decahydroquinolin-2-one
SMILES: O=C1NC2CCC(C)CC2CC1CN
Tpsa: 55.12
Logp: 0.886
H Acceptors: 2
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
3-(Aminomethyl)-6-methyl-decahydroquinolin-2-one
SMILES:
O=C1NC2CCC(C)CC2CC1CN
Tpsa:
55.12
Logp:
0.886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1