CS-0325241
5-Methyl-4-oxo-3-(2-oxo-2-(pyridin-2-ylamino)ethyl)-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1119451-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325241-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0325241-5g | In Stock | ₹ 62,745.00 |
CS-0325241 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₄O₄S
Molecular Weight
344.35
Synonyms
5-Methyl-4-oxo-3-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxyl
SMILES
CC1=C(SC2=C1C(N(C=N2)CC(NC3=CC=CC=N3)=O)=O)C(O)=O
Tpsa
114.18
Logp
1.49832
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119451-15-8 | 5-Methyl-4-oxo-3-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₄O₄S
Molecular Weight: 344.35
Synonyms: 5-Methyl-4-oxo-3-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxyl
SMILES: CC1=C(SC2=C1C(N(C=N2)CC(NC3=CC=CC=N3)=O)=O)C(O)=O
Tpsa: 114.18
Logp: 1.49832
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₄O₄S
Molecular Weight:
344.35
Synonyms:
5-Methyl-4-oxo-3-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxyl
SMILES:
CC1=C(SC2=C1C(N(C=N2)CC(NC3=CC=CC=N3)=O)=O)C(O)=O
Tpsa:
114.18
Logp:
1.49832
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃NO₂
Molecular Weight: 189.30
Synonyms: 2-(propan-2-yloxy)-N-[2-(propan-2-yloxy)ethyl]ethanamine
SMILES: CC(C)OCCNCCOC(C)C
Tpsa: 30.49
Logp: 1.426
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃NO₂
Molecular Weight:
189.30
Synonyms:
2-(propan-2-yloxy)-N-[2-(propan-2-yloxy)ethyl]ethanamine
SMILES:
CC(C)OCCNCCOC(C)C
Tpsa:
30.49
Logp:
1.426
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: (4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanamine
SMILES: CC(C)C1=NC(=C(CN)S1)C
Tpsa: 38.91
Logp: 2.03362
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:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanamine
SMILES:
CC(C)C1=NC(=C(CN)S1)C
Tpsa:
38.91
Logp:
2.03362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO
Molecular Weight: 290.58
Synonyms: 2-bromo-N-[2-(4-chlorophenyl)ethyl]propanamide
SMILES: CC(Br)C(NCCC1=CC=C(Cl)C=C1)=O
Tpsa: 29.1
Logp: 2.7821
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClNO
Molecular Weight:
290.58
Synonyms:
2-bromo-N-[2-(4-chlorophenyl)ethyl]propanamide
SMILES:
CC(Br)C(NCCC1=CC=C(Cl)C=C1)=O
Tpsa:
29.1
Logp:
2.7821
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4