CS-0231008
2-{5,6-dimethyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-3-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 371136-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0231008-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0231008-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0231008-500mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0231008-1g | In Stock | ₹ 19,422.12 |
| 5g | CS-0231008-5g | In Stock | ₹ 49,197.00 |
| 10g | CS-0231008-10g | In Stock | ₹ 61,945.44 |
CS-0231008 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃S
Molecular Weight
238.26
Synonyms
2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid
SMILES
CC1=C(C)SC2=C1C(=O)N(CC(=O)O)C=N2
Tpsa
72.19
Logp
1.15944
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 371136-36-6 | (5,6-Dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4h)-yl)acetic acid | A2B Chem | ₹ 13,689.60 - ₹ 54,330.60 |
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-P403+P233-P405-P501
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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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid
SMILES: CC1=C(C)SC2=C1C(=O)N(CC(=O)O)C=N2
Tpsa: 72.19
Logp: 1.15944
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid
SMILES:
CC1=C(C)SC2=C1C(=O)N(CC(=O)O)C=N2
Tpsa:
72.19
Logp:
1.15944
H Acceptors:
5
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 1-(1-phenyl-1H-1,2,3-triazol-4-yl)ethan-1-one
SMILES: CC(C1=CN(C2=CC=CC=C2)N=N1)=O
Tpsa: 47.78
Logp: 1.4699
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
1-(1-phenyl-1H-1,2,3-triazol-4-yl)ethan-1-one
SMILES:
CC(C1=CN(C2=CC=CC=C2)N=N1)=O
Tpsa:
47.78
Logp:
1.4699
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: NC1=CC=C(OC2=NNC(C)=C2)C=C1
Tpsa: 63.93
Logp: 2.09262
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
NC1=CC=C(OC2=NNC(C)=C2)C=C1
Tpsa:
63.93
Logp:
2.09262
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: OC1CC(N2N=CC3=C2C=CC=C3)CCC1
Tpsa: 38.05
Logp: 2.5123
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
OC1CC(N2N=CC3=C2C=CC=C3)CCC1
Tpsa:
38.05
Logp:
2.5123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1