CS-0969751
4-(5-Ethyl-6-methyl-4-oxo-1,4-dihydrothieno[2,3-d]pyrimidin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 743439-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0969751-5g | In Stock | ₹ 76,006.00 |
CS-0969751 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,006.00
GST (18%): ₹ 13,681.08
Total Price: ₹ 89,687.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₃S
Molecular Weight
314.36
Synonyms
None
SMILES
O=C(O)C=1C=CC(=CC1)C2=NC(=O)C3=C(SC(=C3CC)C)N2
Tpsa
83.05
Logp
3.22062
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 743439-21-6 | 4-{5-ethyl-6-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}benzoic acid | A2B Chem | ₹ 26,166.00 - ₹ 39,694.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.36
Synonyms: None
SMILES: O=C(O)C=1C=CC(=CC1)C2=NC(=O)C3=C(SC(=C3CC)C)N2
Tpsa: 83.05
Logp: 3.22062
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.36
Synonyms:
None
SMILES:
O=C(O)C=1C=CC(=CC1)C2=NC(=O)C3=C(SC(=C3CC)C)N2
Tpsa:
83.05
Logp:
3.22062
H Acceptors:
4
H Donors:
2
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: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=S(O)C1=CC(=CC=C1OC)C
Tpsa: 46.53
Logp: 1.58422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=S(O)C1=CC(=CC=C1OC)C
Tpsa:
46.53
Logp:
1.58422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: [C@H](CC(N)=O)(C(C)C)N
Tpsa: 69.11
Logp: -0.1549
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
[C@H](CC(N)=O)(C(C)C)N
Tpsa:
69.11
Logp:
-0.1549
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁F₆NO
Molecular Weight: 299.21
Synonyms: None
SMILES: FC(F)(F)C1=CC(=CC(=C1)C(F)(F)F)C2OCCNC2
Tpsa: 21.26
Logp: 3.3851
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₆NO
Molecular Weight:
299.21
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(=CC(=C1)C(F)(F)F)C2OCCNC2
Tpsa:
21.26
Logp:
3.3851
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1