CS-0021641
10,11-Dihydrodibenz[b,f][1,4]oxazepin-11-one
Manufacturer: ChemScene
CAS Number: 3158-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021641-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0021641-1g | In Stock | ₹ 10,010.52 |
| 5g | CS-0021641-5g | In Stock | ₹ 29,261.52 |
CS-0021641 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD00005074
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₂
Molecular Weight
211.22
Synonyms
Dibenz[b,f][1,4]oxazepin-11(10H)-one
SMILES
O=C1NC2=CC=CC=C2OC3=CC=CC=C13
Tpsa
38.33
Logp
3.0446
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Dibenzo[b,f][1,4]oxazepin-11(10h)-one | 3158-85-8 | MFCD00005074 | 5g | eMolecules | ₹ 42,076.70 | |
 | 3158-85-8 | Dibenzo[b,f][1,4]oxazepin-11(10h)-one | A2B Chem | ₹ 3,850.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00005074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₂
Molecular Weight: 211.22
Synonyms: Dibenz[b,f][1,4]oxazepin-11(10H)-one
SMILES: O=C1NC2=CC=CC=C2OC3=CC=CC=C13
Tpsa: 38.33
Logp: 3.0446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₂
Molecular Weight:
211.22
Synonyms:
Dibenz[b,f][1,4]oxazepin-11(10H)-one
SMILES:
O=C1NC2=CC=CC=C2OC3=CC=CC=C13
Tpsa:
38.33
Logp:
3.0446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17010231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: (3R,4S)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
SMILES: O=C(N1C[C@@H](C(O)=O)[C@H](N)C1)OC(C)(C)C
Tpsa: 92.86
Logp: 0.2652
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17010231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
(3R,4S)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
SMILES:
O=C(N1C[C@@H](C(O)=O)[C@H](N)C1)OC(C)(C)C
Tpsa:
92.86
Logp:
0.2652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 7-bromo-2-methyl-3H-benzimidazole-5-carboxylic acid
SMILES: O=C(C1=CC(Br)=C2C(N=C(C)N2)=C1)O
Tpsa: 65.98
Logp: 2.33202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
7-bromo-2-methyl-3H-benzimidazole-5-carboxylic acid
SMILES:
O=C(C1=CC(Br)=C2C(N=C(C)N2)=C1)O
Tpsa:
65.98
Logp:
2.33202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06660305
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃O₂
Molecular Weight: 224.56
Synonyms: 3-Chloro-5-trifluoromethoxybenzaldehyde; 3-chloro-5-(trifluoromethoxy)bnezaldehyde
SMILES: O=CC1=CC(OC(F)(F)F)=CC(Cl)=C1
Tpsa: 26.3
Logp: 3.0511
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06660305
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃O₂
Molecular Weight:
224.56
Synonyms:
3-Chloro-5-trifluoromethoxybenzaldehyde; 3-chloro-5-(trifluoromethoxy)bnezaldehyde
SMILES:
O=CC1=CC(OC(F)(F)F)=CC(Cl)=C1
Tpsa:
26.3
Logp:
3.0511
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2