CS-0333180
Tert-butyl 2-(5-bromo-2-(methylthio)-6-oxopyrimidin-1(6H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 308276-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333180-5g | In Stock | ₹ 2,13,044.40 |
CS-0333180 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,044.40
GST (18%): ₹ 38,347.992
Total Price: ₹ 2,51,392.392
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrN₂O₃S
Molecular Weight
335.22
Synonyms
tert-Butyl 5-bromo-2-(methylthio)-6-oxopyrimidine-1-acetate
SMILES
CC(C)(C)OC(=O)CN1C(=O)C(=CN=C1SC)Br
Tpsa
61.19
Logp
2.0694
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 308276-66-6 | tert-Butyl 5-bromo-2-(methylthio)-6-oxopyrimidine-1-acetate | A2B Chem | ₹ 12,149.52 - ₹ 1,99,269.24 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₃S
Molecular Weight: 335.22
Synonyms: tert-Butyl 5-bromo-2-(methylthio)-6-oxopyrimidine-1-acetate
SMILES: CC(C)(C)OC(=O)CN1C(=O)C(=CN=C1SC)Br
Tpsa: 61.19
Logp: 2.0694
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₃S
Molecular Weight:
335.22
Synonyms:
tert-Butyl 5-bromo-2-(methylthio)-6-oxopyrimidine-1-acetate
SMILES:
CC(C)(C)OC(=O)CN1C(=O)C(=CN=C1SC)Br
Tpsa:
61.19
Logp:
2.0694
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 3-(1-Methyl-2-oxopropoxy)-7,8,9,10-tetrahydro-6H-benzo[C]chromen-6-one
SMILES: CC(=O)C(C)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2
Tpsa: 56.51
Logp: 3.0281
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
3-(1-Methyl-2-oxopropoxy)-7,8,9,10-tetrahydro-6H-benzo[C]chromen-6-one
SMILES:
CC(=O)C(C)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2
Tpsa:
56.51
Logp:
3.0281
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 7-methyl-9-(2-oxopropoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
SMILES: CC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC(=O)C
Tpsa: 56.51
Logp: 2.55792
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
7-methyl-9-(2-oxopropoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
SMILES:
CC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC(=O)C
Tpsa:
56.51
Logp:
2.55792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: OTAVA-BB 7210430114
SMILES: CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C
Tpsa: 56.51
Logp: 2.3232
H Acceptors: 4
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:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
OTAVA-BB 7210430114
SMILES:
CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C
Tpsa:
56.51
Logp:
2.3232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4