CS-0511954
Tert-butyl 5-bromo-2,4-dioxo-3,4-dihydropyrimidine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 402848-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511954-1g | In Stock | ₹ 6,764.00 |
| 5g | CS-0511954-5g | In Stock | ₹ 19,491.00 |
CS-0511954 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂O₄
Molecular Weight
291.10
Synonyms
tert-butyl 5-bromo-2,4-dioxopyrimidine-1-carboxylate
SMILES
O=C(N(C(N1)=O)C=C(Br)C1=O)OC(C)(C)C
Tpsa
81.16
Logp
1.0823
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402848-99-1 | tert-Butyl 5-bromo-2,4-dioxo-3,4-dihydropyrimidine-1(2H)-carboxylate | A2B Chem | ₹ 1,869.00 - ₹ 21,004.00 |
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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%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₄
Molecular Weight: 291.10
Synonyms: tert-butyl 5-bromo-2,4-dioxopyrimidine-1-carboxylate
SMILES: O=C(N(C(N1)=O)C=C(Br)C1=O)OC(C)(C)C
Tpsa: 81.16
Logp: 1.0823
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₄
Molecular Weight:
291.10
Synonyms:
tert-butyl 5-bromo-2,4-dioxopyrimidine-1-carboxylate
SMILES:
O=C(N(C(N1)=O)C=C(Br)C1=O)OC(C)(C)C
Tpsa:
81.16
Logp:
1.0823
H Acceptors:
5
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 2,3-Dihydro-1,4-benzoxathiin-6-ol
SMILES: OC1=CC=C(OCCS2)C2=C1
Tpsa: 29.46
Logp: 1.8767
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
2,3-Dihydro-1,4-benzoxathiin-6-ol
SMILES:
OC1=CC=C(OCCS2)C2=C1
Tpsa:
29.46
Logp:
1.8767
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: C₈H₁₁O₄P
Molecular Weight: 202.14
Synonyms: (4-methoxyphenyl)methylphosphonic Acid
SMILES: COC1=CC=C(C=C1)CP(O)(O)=O
Tpsa: 66.76
Logp: 1.3729
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁O₄P
Molecular Weight:
202.14
Synonyms:
(4-methoxyphenyl)methylphosphonic Acid
SMILES:
COC1=CC=C(C=C1)CP(O)(O)=O
Tpsa:
66.76
Logp:
1.3729
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₆N₂O
Molecular Weight: 348.24
Synonyms: N,N'-Di-(m-trifluoromethylphenyl)urea
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=CC=CC(C(F)(F)F)=C2
Tpsa: 41.13
Logp: 5.3682
H Acceptors: 1
H Donors: 2
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:
C₁₅H₁₀F₆N₂O
Molecular Weight:
348.24
Synonyms:
N,N'-Di-(m-trifluoromethylphenyl)urea
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=CC=CC(C(F)(F)F)=C2
Tpsa:
41.13
Logp:
5.3682
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2