CS-0207450
6-Oxo-2-thioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6953-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207450-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0207450-1g | In Stock | ₹ 15,743.04 |
| 5g | CS-0207450-5g | In Stock | ₹ 54,245.04 |
| 10g | CS-0207450-10g | In Stock | ₹ 92,747.04 |
| 25g | CS-0207450-25g | In Stock | ₹ 1,74,029.04 |
CS-0207450 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂O₃S
Molecular Weight
172.16
Synonyms
4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-6-oxo-2-thioxo-
SMILES
C1=C(C(=O)O)N=C(N=C1O)S
Tpsa
83.31
Logp
0.1691
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Oxo-2-thioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid | 6953-78-2 | | 1g | eMolecules | ₹ 22,669.98 | |
 | 6953-78-2 | 6-Oxo-2-thioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid | A2B Chem | ₹ 8,299.32 - ₹ 1,89,857.64 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₃S
Molecular Weight: 172.16
Synonyms: 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-6-oxo-2-thioxo-
SMILES: C1=C(C(=O)O)N=C(N=C1O)S
Tpsa: 83.31
Logp: 0.1691
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₃S
Molecular Weight:
172.16
Synonyms:
4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-6-oxo-2-thioxo-
SMILES:
C1=C(C(=O)O)N=C(N=C1O)S
Tpsa:
83.31
Logp:
0.1691
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00085105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-(3-Methoxyphenyl)acetamide
SMILES: O=C(N)CC1=CC=CC(OC)=C1
Tpsa: 52.32
Logp: 0.723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00085105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-(3-Methoxyphenyl)acetamide
SMILES:
O=C(N)CC1=CC=CC(OC)=C1
Tpsa:
52.32
Logp:
0.723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03424616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: 2'-FORMYL-BIPHENYL-3-CARBOXYLIC ACID
SMILES: C1=CC=C(C2=CC(=CC=C2)C(=O)O)C(=C1)C=O
Tpsa: 54.37
Logp: 2.8643
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03424616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
2'-FORMYL-BIPHENYL-3-CARBOXYLIC ACID
SMILES:
C1=CC=C(C2=CC(=CC=C2)C(=O)O)C(=C1)C=O
Tpsa:
54.37
Logp:
2.8643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00097916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 5-amino-3-methyl-isothiazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N)SN=C1C
Tpsa: 65.21
Logp: 1.21042
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00097916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
5-amino-3-methyl-isothiazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N)SN=C1C
Tpsa:
65.21
Logp:
1.21042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2