CS-0340028
2-Phenyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 10004-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0340028-5g | In Stock | ₹ 1,40,917.32 |
CS-0340028 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,917.32
GST (18%): ₹ 25,365.118
Total Price: ₹ 1,66,282.438
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
2-phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
SMILES
C1=CC=C(C=C1)C2CNCC3=CC=CC=C3O2
Tpsa
21.26
Logp
2.9099
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10004-03-2 | 2-Phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepine | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 2-phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
SMILES: C1=CC=C(C=C1)C2CNCC3=CC=CC=C3O2
Tpsa: 21.26
Logp: 2.9099
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
2-phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
SMILES:
C1=CC=C(C=C1)C2CNCC3=CC=CC=C3O2
Tpsa:
21.26
Logp:
2.9099
H Acceptors:
2
H Donors:
1
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: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: 1-(5-Bromo-7-chloro-1H-indol-1-yl)ethanone
SMILES: CC(=O)N1C=CC2=CC(=CC(=C21)Cl)Br
Tpsa: 22
Logp: 3.7173
H Acceptors: 2
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:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
1-(5-Bromo-7-chloro-1H-indol-1-yl)ethanone
SMILES:
CC(=O)N1C=CC2=CC(=CC(=C21)Cl)Br
Tpsa:
22
Logp:
3.7173
H Acceptors:
2
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=C2C(=CNC2=CC=N1)C(=O)O
Tpsa: 65.98
Logp: 1.56952
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=C2C(=CNC2=CC=N1)C(=O)O
Tpsa:
65.98
Logp:
1.56952
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: C₇H₄FN₃O₂
Molecular Weight: 181.12
Synonyms: None
SMILES: C1=CC(=C2C(=C1)NN=C2[N+](=O)[O-])F
Tpsa: 71.82
Logp: 1.6102
H Acceptors: 3
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:
C₇H₄FN₃O₂
Molecular Weight:
181.12
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)NN=C2[N+](=O)[O-])F
Tpsa:
71.82
Logp:
1.6102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1