CS-0765681
Ethyl N-(4-oxo-1,2,3,5-tetrahydro-3-benzazepin-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 209983-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0765681-5g | In Stock | ₹ 2,34,177.72 |
CS-0765681 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,177.72
GST (18%): ₹ 42,151.99
Total Price: ₹ 2,76,329.71
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
None
SMILES
CCOC(=O)NC1C2=C(CCNC1=O)C=CC=C2
Tpsa
67.43
Logp
1.1461
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209983-86-8 | Carbamic acid, (2,3,4,5-tetrahydro-2-oxo-1H-3-benzazepin-1-yl)-, ethyl ester (9CI) | A2B Chem | -- |
Related Products
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
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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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: CCOC(=O)NC1C2=C(CCNC1=O)C=CC=C2
Tpsa: 67.43
Logp: 1.1461
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
CCOC(=O)NC1C2=C(CCNC1=O)C=CC=C2
Tpsa:
67.43
Logp:
1.1461
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀S
Molecular Weight: 114.21
Synonyms: None
SMILES: C=C1CCCSC1
Tpsa: 0
Logp: 2.0696
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀S
Molecular Weight:
114.21
Synonyms:
None
SMILES:
C=C1CCCSC1
Tpsa:
0
Logp:
2.0696
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: Cl.CN1CCC2=C(C=CC=C2)C(N)C1=O
Tpsa: 46.33
Logp: 1.1227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
Cl.CN1CCC2=C(C=CC=C2)C(N)C1=O
Tpsa:
46.33
Logp:
1.1227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₅
Molecular Weight: 210.14
Synonyms: None
SMILES: CC1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 103.35
Logp: 1.62392
H Acceptors: 5
H Donors: 0
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:
C₈H₆N₂O₅
Molecular Weight:
210.14
Synonyms:
None
SMILES:
CC1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
103.35
Logp:
1.62392
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3