CS-0452922
Methyl 1-isobutyl-3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 491613-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452922-5g | In Stock | ₹ 2,54,369.88 |
CS-0452922 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,54,369.88
GST (18%): ₹ 45,786.578
Total Price: ₹ 3,00,156.458
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄S
Molecular Weight
310.37
Synonyms
None
SMILES
C1(N(C2=C(C(N1C)=O)C(=C(S2)C)C(=O)OC)CC(C)C)=O
Tpsa
70.3
Logp
1.51272
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 491613-98-0 | THIENO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-3,6-DIMETHYL-1-(2-METHYLPROPYL)-2,4-DIOXO-, METHYL 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄S
Molecular Weight: 310.37
Synonyms: None
SMILES: C1(N(C2=C(C(N1C)=O)C(=C(S2)C)C(=O)OC)CC(C)C)=O
Tpsa: 70.3
Logp: 1.51272
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₈N₂O₄S
Molecular Weight:
310.37
Synonyms:
None
SMILES:
C1(N(C2=C(C(N1C)=O)C(=C(S2)C)C(=O)OC)CC(C)C)=O
Tpsa:
70.3
Logp:
1.51272
H Acceptors:
7
H Donors:
0
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: (7-bromo-imidazo[1,2-a]pyridin-2-yl)-methanol
SMILES: C1=CN2C=C(CO)N=C2C=C1Br
Tpsa: 37.53
Logp: 1.5891
H Acceptors: 3
H Donors: 1
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
(7-bromo-imidazo[1,2-a]pyridin-2-yl)-methanol
SMILES:
C1=CN2C=C(CO)N=C2C=C1Br
Tpsa:
37.53
Logp:
1.5891
H Acceptors:
3
H Donors:
1
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: C₁₀H₇BrF₃N₃
Molecular Weight: 306.08
Synonyms: 5-Bromo-2-(3-methyl-5-(trifluoromethyl)pyrazol-1-yl)pyridine
SMILES: CC1=NN(C(=C1)C(F)(F)F)C2=NC=C(C=C2)Br
Tpsa: 30.71
Logp: 3.35702
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇BrF₃N₃
Molecular Weight:
306.08
Synonyms:
5-Bromo-2-(3-methyl-5-(trifluoromethyl)pyrazol-1-yl)pyridine
SMILES:
CC1=NN(C(=C1)C(F)(F)F)C2=NC=C(C=C2)Br
Tpsa:
30.71
Logp:
3.35702
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄BrN₃O₂S
Molecular Weight: 344.23
Synonyms: N-Isopropyl 4-(4-bromopyrazol-1-YL)benzenesulfonamide
SMILES: CC(C)NS(=O)(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br
Tpsa: 63.99
Logp: 2.3215
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN₃O₂S
Molecular Weight:
344.23
Synonyms:
N-Isopropyl 4-(4-bromopyrazol-1-YL)benzenesulfonamide
SMILES:
CC(C)NS(=O)(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br
Tpsa:
63.99
Logp:
2.3215
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4