CS-0545954
Ethyl 5-((5-acetyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4,5-dihydroisoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 339101-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545954-5g | In Stock | ₹ 2,67,000.00 |
CS-0545954 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₆
Molecular Weight
309.27
Synonyms
Ethyl 5-{[5-acetyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]methyl}-4,5-dihydro-3-isoxazolecarb
SMILES
CCOC(=O)C1=NOC(C1)CN2C=C(C(=O)NC2=O)C(=O)C
Tpsa
119.82
Logp
-0.5528
H Acceptors
8
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339101-01-8 | ethyl 5-[(5-acetyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₆
Molecular Weight: 309.27
Synonyms: Ethyl 5-{[5-acetyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]methyl}-4,5-dihydro-3-isoxazolecarb
SMILES: CCOC(=O)C1=NOC(C1)CN2C=C(C(=O)NC2=O)C(=O)C
Tpsa: 119.82
Logp: -0.5528
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₆
Molecular Weight:
309.27
Synonyms:
Ethyl 5-{[5-acetyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]methyl}-4,5-dihydro-3-isoxazolecarb
SMILES:
CCOC(=O)C1=NOC(C1)CN2C=C(C(=O)NC2=O)C(=O)C
Tpsa:
119.82
Logp:
-0.5528
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₃N₄S
Molecular Weight: 322.74
Synonyms: 5-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl}-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES: CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)C2=NNC(=S)N2C
Tpsa: 46.5
Logp: 3.69669
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClF₃N₄S
Molecular Weight:
322.74
Synonyms:
5-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl}-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)C2=NNC(=S)N2C
Tpsa:
46.5
Logp:
3.69669
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₄O₄
Molecular Weight: 354.36
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(NC1=O)N2C(=O)C(=C(N2)C)CC3=CC=CC=C3
Tpsa: 109.84
Logp: 1.32482
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₄O₄
Molecular Weight:
354.36
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(NC1=O)N2C(=O)C(=C(N2)C)CC3=CC=CC=C3
Tpsa:
109.84
Logp:
1.32482
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClN₄O₂S
Molecular Weight: 376.86
Synonyms: N-Allyl-2-{[1-(4-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbonyl}-1-hydrazinecarbothioami
SMILES: C=CCNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC=C(C=C2)Cl
Tpsa: 75.16
Logp: 1.8449
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₄O₂S
Molecular Weight:
376.86
Synonyms:
N-Allyl-2-{[1-(4-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbonyl}-1-hydrazinecarbothioami
SMILES:
C=CCNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC=C(C=C2)Cl
Tpsa:
75.16
Logp:
1.8449
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5