CS-0431964
8-Bromo-2',3',5',6'-tetrahydro-3H-spiro[benzo[b][1,4]oxazepine-2,4'-pyran]-4(5H)-one
Manufacturer: ChemScene
CAS Number: 2695508-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0431964-1g | In Stock | ₹ 3,15,288.60 |
CS-0431964 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,15,288.60
GST (18%): ₹ 56,751.948
Total Price: ₹ 3,72,040.548
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrNO₃
Molecular Weight
312.16
Synonyms
Spiro[1,5-benzoxazepine-2(3H),4??-[4H]pyran]-4(5H)-one, 8-bromo-2??,3??,5??,6??-tetra
SMILES
O=C1NC2=CC=C(C=C2OC3(CCOCC3)C1)Br
Tpsa
47.56
Logp
2.7193
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 8-Bromo-2356-tetrahydro-3H-spiro[benzo[b][14]oxazepine-24-pyran]-4(5H)-one / 50mg / 705852323 / 05R0158 / 96.000 / 2695508-66-6 / [null] / 312.163 / C13H14BrNO3 | eMolecules | ₹ 31,360.31 | |
 | 2695508-66-6 | 8-Bromo-2',3',5',6'-tetrahydro-3H-spiro[benzo[b][1,4]oxazepine-2,4'-pyran]-4(5H)-one | 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
Compare Similar Items
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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: C₁₃H₁₄BrNO₃
Molecular Weight: 312.16
Synonyms: Spiro[1,5-benzoxazepine-2(3H),4??-[4H]pyran]-4(5H)-one, 8-bromo-2??,3??,5??,6??-tetra
SMILES: O=C1NC2=CC=C(C=C2OC3(CCOCC3)C1)Br
Tpsa: 47.56
Logp: 2.7193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₃
Molecular Weight:
312.16
Synonyms:
Spiro[1,5-benzoxazepine-2(3H),4??-[4H]pyran]-4(5H)-one, 8-bromo-2??,3??,5??,6??-tetra
SMILES:
O=C1NC2=CC=C(C=C2OC3(CCOCC3)C1)Br
Tpsa:
47.56
Logp:
2.7193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00927142
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₈N₆O₅S₂
Molecular Weight: 720.94
Synonyms: ABT 538; RTV
SMILES: O=C(N[C@@H](CC1=CC=CC=C1)[C@H](C[C@H](CC2=CC=CC=C2)NC([C@H](C(C)C)NC(N(CC3=CSC(C(C)C)=N3)C)=O)=O)O)OCC4=CN=CS4
Tpsa: 145.78
Logp: 5.9052
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00927142
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₈N₆O₅S₂
Molecular Weight:
720.94
Synonyms:
ABT 538; RTV
SMILES:
O=C(N[C@@H](CC1=CC=CC=C1)[C@H](C[C@H](CC2=CC=CC=C2)NC([C@H](C(C)C)NC(N(CC3=CSC(C(C)C)=N3)C)=O)=O)O)OCC4=CN=CS4
Tpsa:
145.78
Logp:
5.9052
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
17
Purity: 97%
MDL No: MFCD20657581
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: None
SMILES: O=C(O)CC1=CC=CC=C1C#C
Tpsa: 37.3
Logp: 1.295
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20657581
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC=C1C#C
Tpsa:
37.3
Logp:
1.295
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₈₂N₁₅O₂₇P₃
Molecular Weight: 1466.23
Synonyms: None
SMILES: C[C@H](CN1C=NC2=C1N=CN=C2NCN(C3=NC=NC4=C3N=CN4C[C@H](OCP(OCOC(OC(C)C)=O)(OCOC(OC(C)C)=O)=O)C)CNC5=NC=NC6=C5N=CN6C[C@H](OCP(O)(OCOC(OC(C)C)=O)=O)C)OCP(OCOC(OC(C)C)=O)(OCOC(OC(C)C)=O)=O
Tpsa: 481.03
Logp: 8.3892
H Acceptors: 41
H Donors: 3
Rotatable Bonds: 42
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₈₂N₁₅O₂₇P₃
Molecular Weight:
1466.23
Synonyms:
None
SMILES:
C[C@H](CN1C=NC2=C1N=CN=C2NCN(C3=NC=NC4=C3N=CN4C[C@H](OCP(OCOC(OC(C)C)=O)(OCOC(OC(C)C)=O)=O)C)CNC5=NC=NC6=C5N=CN6C[C@H](OCP(O)(OCOC(OC(C)C)=O)=O)C)OCP(OCOC(OC(C)C)=O)(OCOC(OC(C)C)=O)=O
Tpsa:
481.03
Logp:
8.3892
H Acceptors:
41
H Donors:
3
Rotatable Bonds:
42