CS-B1626
Diethyl 5-(3-(1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)ureido)-3-methylthiophene-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1434643-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1626-5g | In Stock | ₹ 2,08,260.00 |
CS-B1626 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,260.00
GST (18%): ₹ 37,486.80
Total Price: ₹ 2,45,746.80
Purity
98%
MDL No
MFCD31560461
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀N₂O₇S
Molecular Weight
442.53
Synonyms
2,4-Thiophenedicarboxylic acid, 5-[[[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethyl]amino]carbonyl]amino]-3-methyl-, 2,4-diethy
SMILES
O=C(C1=C(C)C(C(OCC)=O)=C(NC(NC(C)(C)C(OC(C)(C)C)=O)=O)S1)OCC
Tpsa
120.03
Logp
3.65172
H Acceptors
8
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1434643-13-6 | 2,4-Thiophenedicarboxylic acid, 5-[[[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethyl]amino]carbonyl]amino]-3-methyl-, 2,4-diethyl ester | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31560461
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₇S
Molecular Weight: 442.53
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[[[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethyl]amino]carbonyl]amino]-3-methyl-, 2,4-diethy
SMILES: O=C(C1=C(C)C(C(OCC)=O)=C(NC(NC(C)(C)C(OC(C)(C)C)=O)=O)S1)OCC
Tpsa: 120.03
Logp: 3.65172
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31560461
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₇S
Molecular Weight:
442.53
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[[[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethyl]amino]carbonyl]amino]-3-methyl-, 2,4-diethy
SMILES:
O=C(C1=C(C)C(C(OCC)=O)=C(NC(NC(C)(C)C(OC(C)(C)C)=O)=O)S1)OCC
Tpsa:
120.03
Logp:
3.65172
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD31560462
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₆S
Molecular Weight: 368.40
Synonyms: Thieno[2,3-d]pyrimidine-3(2H)-acetic acid, 6-carboxy-1,4-dihydro-α,α,5-trimethyl-2,4-dioxo-, 3-(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)C(C)(C)N(C(NC1=C2C(C)=C(C(O)=O)S1)=O)C2=O
Tpsa: 118.46
Logp: 1.83472
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD31560462
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₆S
Molecular Weight:
368.40
Synonyms:
Thieno[2,3-d]pyrimidine-3(2H)-acetic acid, 6-carboxy-1,4-dihydro-α,α,5-trimethyl-2,4-dioxo-, 3-(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)C(C)(C)N(C(NC1=C2C(C)=C(C(O)=O)S1)=O)C2=O
Tpsa:
118.46
Logp:
1.83472
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
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