CS-0004306
1-ethyl-1,3,4,5-tetrahydro-2H-1-Benzazepin-2-one
Manufacturer: ChemScene
CAS Number: 3649-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0004306-500mg | In Stock | ₹ 1,56,147.00 |
CS-0004306 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
Urea,N-ethyl-N,N',N'-trimethyl
SMILES
O=C1N(CC)C2=CC=CC=C2CCC1
Tpsa
20.31
Logp
2.3758
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3649-12-5 | 1-Ethyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one | A2B Chem | ₹ 57,581.88 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: Urea,N-ethyl-N,N',N'-trimethyl
SMILES: O=C1N(CC)C2=CC=CC=C2CCC1
Tpsa: 20.31
Logp: 2.3758
H Acceptors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
Urea,N-ethyl-N,N',N'-trimethyl
SMILES:
O=C1N(CC)C2=CC=CC=C2CCC1
Tpsa:
20.31
Logp:
2.3758
H Acceptors:
1
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: C₁₀H₉FN₄O
Molecular Weight: 220.20
Synonyms: 3-azido-6-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one
SMILES: O=C1NC2=CC=CC(F)=C2CCC1N=[N+]=[N-]
Tpsa: 77.86
Logp: 2.3893
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉FN₄O
Molecular Weight:
220.20
Synonyms:
3-azido-6-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one
SMILES:
O=C1NC2=CC=CC(F)=C2CCC1N=[N+]=[N-]
Tpsa:
77.86
Logp:
2.3893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11878494
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 6-bromo-8-methoxy-quinoline
SMILES: BrC1=CC(OC)=C(N=CC=C2)C2=C1
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11878494
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
6-bromo-8-methoxy-quinoline
SMILES:
BrC1=CC(OC)=C(N=CC=C2)C2=C1
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11878495
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 6-bromoquinolin-8-ol HBr
SMILES: OC1=C(N=CC=C2)C2=CC(Br)=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11878495
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
6-bromoquinolin-8-ol HBr
SMILES:
OC1=C(N=CC=C2)C2=CC(Br)=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0