CS-0220499
4-Methyl-2-oxo-6-thia-1,8-diazatricyclo[7.3.0.0,3,7]dodeca-3(7),4,8-triene-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 730992-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220499-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0220499-250mg | In Stock | ₹ 10,181.64 |
| 500mg | CS-0220499-500mg | In Stock | ₹ 15,999.72 |
| 1g | CS-0220499-1g | In Stock | ₹ 20,619.96 |
| 5g | CS-0220499-5g | In Stock | ₹ 43,721.16 |
| 10g | CS-0220499-10g | In Stock | ₹ 61,945.44 |
CS-0220499 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃S
Molecular Weight
250.27
Synonyms
3-Methyl-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid
SMILES
CC1=C(C(=O)O)SC2=C1C(=O)N3CCCC3=N2
Tpsa
72.19
Logp
1.41082
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730992-42-4 | 3-methyl-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid | A2B Chem | ₹ 10,609.44 - ₹ 56,982.96 |
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
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 3-Methyl-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid
SMILES: CC1=C(C(=O)O)SC2=C1C(=O)N3CCCC3=N2
Tpsa: 72.19
Logp: 1.41082
H Acceptors: 5
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
3-Methyl-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=C1C(=O)N3CCCC3=N2
Tpsa:
72.19
Logp:
1.41082
H Acceptors:
5
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: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: None
SMILES: O=C1N2C(CCC2)=NC3=C1C=CC(C(F)(F)F)=C3
Tpsa: 34.89
Logp: 2.3615
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
None
SMILES:
O=C1N2C(CCC2)=NC3=C1C=CC(C(F)(F)F)=C3
Tpsa:
34.89
Logp:
2.3615
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: 1,10b-Dihydropyrazolo[1,5-c]quinazoline-5-thiol
SMILES: S=C1NC2=C(C=CC=C2)C3N1N=CC3
Tpsa: 27.63
Logp: 2.1296
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
1,10b-Dihydropyrazolo[1,5-c]quinazoline-5-thiol
SMILES:
S=C1NC2=C(C=CC=C2)C3N1N=CC3
Tpsa:
27.63
Logp:
2.1296
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₄S
Molecular Weight: 363.47
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(NC(C23CC4CC(C3)CC(C4)C2)C)=O)=C1
Tpsa: 83.47
Logp: 3.268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₄S
Molecular Weight:
363.47
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(NC(C23CC4CC(C3)CC(C4)C2)C)=O)=C1
Tpsa:
83.47
Logp:
3.268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5