CS-B1628
tert-Butyl 2-(6-bromo-5-methyl-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 1434643-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1628-100mg | In Stock | ₹ 22,245.60 |
| 250mg | CS-B1628-250mg | In Stock | ₹ 37,047.48 |
| 500mg | CS-B1628-500mg | In Stock | ₹ 48,084.72 |
| 1g | CS-B1628-1g | In Stock | ₹ 74,009.40 |
| 5g | CS-B1628-5g | In Stock | ₹ 2,22,028.20 |
CS-B1628 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,245.60
GST (18%): ₹ 4,004.208
Total Price: ₹ 26,249.808
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BrN₂O₄S
Molecular Weight
403.29
Synonyms
tert-Butyl 2-(6-bromo-5-methyl-2,4-dioxo-1,4-dihyd rothieno[2,3-d]pyrimidin-3(2H)-yl)-2-methylpropanoate
SMILES
O=C(OC(C)(C)C)C(C)(C)N(C(NC1=C2C(C)=C(Br)S1)=O)C2=O
Tpsa
81.16
Logp
2.89902
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1434643-33-0 | Thieno[2,3-d]pyrimidine-3(2H)-acetic acid, 6-bromo-1,4-dihydro-α,α,5-trimethyl-2,4-dioxo-, 1,1-dimethylethyl ester | A2B Chem | ₹ 2,053.44 - ₹ 14,973.00 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BrN₂O₄S
Molecular Weight: 403.29
Synonyms: tert-Butyl 2-(6-bromo-5-methyl-2,4-dioxo-1,4-dihyd rothieno[2,3-d]pyrimidin-3(2H)-yl)-2-methylpropanoate
SMILES: O=C(OC(C)(C)C)C(C)(C)N(C(NC1=C2C(C)=C(Br)S1)=O)C2=O
Tpsa: 81.16
Logp: 2.89902
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BrN₂O₄S
Molecular Weight:
403.29
Synonyms:
tert-Butyl 2-(6-bromo-5-methyl-2,4-dioxo-1,4-dihyd rothieno[2,3-d]pyrimidin-3(2H)-yl)-2-methylpropanoate
SMILES:
O=C(OC(C)(C)C)C(C)(C)N(C(NC1=C2C(C)=C(Br)S1)=O)C2=O
Tpsa:
81.16
Logp:
2.89902
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD31560464
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrO₃
Molecular Weight: 315.20
Synonyms: 2H-Pyran, 4-[(1R)-2-bromo-1-(2-methoxyphenyl)ethoxy]tetrahydro-
SMILES: COC1=CC=CC=C1[C@@H](OC2CCOCC2)CBr
Tpsa: 27.69
Logp: 3.3268
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD31560464
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrO₃
Molecular Weight:
315.20
Synonyms:
2H-Pyran, 4-[(1R)-2-bromo-1-(2-methoxyphenyl)ethoxy]tetrahydro-
SMILES:
COC1=CC=CC=C1[C@@H](OC2CCOCC2)CBr
Tpsa:
27.69
Logp:
3.3268
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17030257
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrO₃
Molecular Weight: 315.20
Synonyms: 2H-Pyran, 4-[2-bromo-1-(2-methoxyphenyl)ethoxy]tetrahydro-
SMILES: COC1=CC=CC=C1C(OC2CCOCC2)CBr
Tpsa: 27.69
Logp: 3.3268
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17030257
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrO₃
Molecular Weight:
315.20
Synonyms:
2H-Pyran, 4-[2-bromo-1-(2-methoxyphenyl)ethoxy]tetrahydro-
SMILES:
COC1=CC=CC=C1C(OC2CCOCC2)CBr
Tpsa:
27.69
Logp:
3.3268
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₀Br₂N₆O₅
Molecular Weight: 712.47
Synonyms: Carbamic acid, [5-[[2-amino-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropyl]amino]-6-oxo-6-[4-(4-pyridinyl)-1-piperazinyl]hexyl]-, 1
SMILES: O=C(OC(C)(C)C)NCCCC[C@H](NC([C@H](N)CC1=CC(Br)=C(O)C(Br)=C1)=O)C(N2CCN(C3=CC=NC=C3)CC2)=O
Tpsa: 150.12
Logp: 3.7106
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₀Br₂N₆O₅
Molecular Weight:
712.47
Synonyms:
Carbamic acid, [5-[[2-amino-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropyl]amino]-6-oxo-6-[4-(4-pyridinyl)-1-piperazinyl]hexyl]-, 1
SMILES:
O=C(OC(C)(C)C)NCCCC[C@H](NC([C@H](N)CC1=CC(Br)=C(O)C(Br)=C1)=O)C(N2CCN(C3=CC=NC=C3)CC2)=O
Tpsa:
150.12
Logp:
3.7106
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
11