CS-0435389
2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine 2-(9-oxo-9H-xanthen-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1346753-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435389-1g | In Stock | ₹ 29,774.88 |
CS-0435389 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
98% HPLC
MDL No
MFCD30749299
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₈N₂O₄
Molecular Weight
420.50
Synonyms
2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt
SMILES
O=C(O)C(C)C1=CC(C2=O)=C(OC3=C2C=CC=C3)C=C1.N45C(CCCCC5)=NCCC4
Tpsa
83.11
Logp
4.7989
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346753-05-6 | 2-(9-Oxoxanthen-2-yl)propionic acid 1,8-diazabicyclo[5.4.0]undec-7-ene salt | A2B Chem | ₹ 22,331.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98% HPLC
MDL No: MFCD30749299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₂O₄
Molecular Weight: 420.50
Synonyms: 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt
SMILES: O=C(O)C(C)C1=CC(C2=O)=C(OC3=C2C=CC=C3)C=C1.N45C(CCCCC5)=NCCC4
Tpsa: 83.11
Logp: 4.7989
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98% HPLC
MDL No:
MFCD30749299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₄
Molecular Weight:
420.50
Synonyms:
2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt
SMILES:
O=C(O)C(C)C1=CC(C2=O)=C(OC3=C2C=CC=C3)C=C1.N45C(CCCCC5)=NCCC4
Tpsa:
83.11
Logp:
4.7989
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00046989
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: ortho-phenylphenolglycidylether
SMILES: C1(COC2=CC=CC=C2C3=CC=CC=C3)OC1
Tpsa: 21.76
Logp: 3.1312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00046989
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
ortho-phenylphenolglycidylether
SMILES:
C1(COC2=CC=CC=C2C3=CC=CC=C3)OC1
Tpsa:
21.76
Logp:
3.1312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀S₄
Molecular Weight: 268.53
Synonyms: 14-ANE-S4
SMILES: S1CCSCCCSCCSCCC1
Tpsa: 0
Logp: 3.713
H Acceptors: 4
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:
C₁₀H₂₀S₄
Molecular Weight:
268.53
Synonyms:
14-ANE-S4
SMILES:
S1CCSCCCSCCSCCC1
Tpsa:
0
Logp:
3.713
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98% (stabilized with MEHQ
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₄
Molecular Weight: 268.35
Synonyms: Nonanediol Diacrylate (stabilized with MEHQ)
SMILES: O=C(C=C)OCCCCCCCCCOC(C=C)=O
Tpsa: 52.6
Logp: 3.1755
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98% (stabilized with MEHQ
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₄
Molecular Weight:
268.35
Synonyms:
Nonanediol Diacrylate (stabilized with MEHQ)
SMILES:
O=C(C=C)OCCCCCCCCCOC(C=C)=O
Tpsa:
52.6
Logp:
3.1755
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12