CS-0472271
Tert-butyl 4-bromo-3,5-dimethyl-2,6-dioxo-3,6-dihydropyrimidine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1643462-61-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrN₂O₄
Molecular Weight
319.15
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C(=O)N(C)C(Br)=C(C)C1=O
Tpsa
70.3
Logp
1.40112
H Acceptors
6
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1643462-61-6 | 1(2H)-Pyrimidinecarboxylic acid, 4-bromo-3,6-dihydro-3,5-dimethyl-2,6-dioxo-, 1,1-dimethylethyl ester | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₄
Molecular Weight: 319.15
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(=O)N(C)C(Br)=C(C)C1=O
Tpsa: 70.3
Logp: 1.40112
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₅BrN₂O₄
Molecular Weight:
319.15
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(=O)N(C)C(Br)=C(C)C1=O
Tpsa:
70.3
Logp:
1.40112
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: OC1C=C(C)C(=CC=1)C2N(C)C(=O)NC(=O)C=2C
Tpsa: 75.09
Logp: 1.06304
H Acceptors: 4
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
OC1C=C(C)C(=CC=1)C2N(C)C(=O)NC(=O)C=2C
Tpsa:
75.09
Logp:
1.06304
H Acceptors:
4
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: C₁₅H₁₆ClNO₂S
Molecular Weight: 309.81
Synonyms: 5-Thiazolecarboxylic acid, 4-(3-chlorophenyl)-2-(1,1-dimethylethyl)-, methyl ester
SMILES: COC(=O)C1=C(N=C(C(C)(C)C)S1)C2C=C(Cl)C=CC=2
Tpsa: 39.19
Logp: 4.5476
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₆ClNO₂S
Molecular Weight:
309.81
Synonyms:
5-Thiazolecarboxylic acid, 4-(3-chlorophenyl)-2-(1,1-dimethylethyl)-, methyl ester
SMILES:
COC(=O)C1=C(N=C(C(C)(C)C)S1)C2C=C(Cl)C=CC=2
Tpsa:
39.19
Logp:
4.5476
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆ClNOS
Molecular Weight: 281.80
Synonyms: None
SMILES: OCC1=C(N=C(C(C)(C)C)S1)C2C=C(Cl)C=CC=2
Tpsa: 33.12
Logp: 4.2533
H Acceptors: 3
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:
C₁₄H₁₆ClNOS
Molecular Weight:
281.80
Synonyms:
None
SMILES:
OCC1=C(N=C(C(C)(C)C)S1)C2C=C(Cl)C=CC=2
Tpsa:
33.12
Logp:
4.2533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2