CS-0241662
3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-4-yl}propanoic acid
Manufacturer: ChemScene
CAS Number: 450394-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241662-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0241662-250mg | In Stock | ₹ 13,176.24 |
| 500mg | CS-0241662-500mg | In Stock | ₹ 26,266.92 |
| 1g | CS-0241662-1g | In Stock | ₹ 39,357.60 |
CS-0241662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}propanoic acid
SMILES
C1CCC2=C(C1)C3=C(N=CN(CCC(=O)O)C3=O)S2
Tpsa
72.19
Logp
1.8115
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ETHYL 2,4-DIOXO-4-PYRIDIN-3-YLBUTANOATE | Aaron Chemicals LLC | ₹ 6,759.24 - ₹ 30,544.92 | |
 | 450394-87-3 | 3-(4-Oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4h)-yl)propanoic acid | A2B Chem | ₹ 10,523.88 - ₹ 39,699.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}propanoic acid
SMILES: C1CCC2=C(C1)C3=C(N=CN(CCC(=O)O)C3=O)S2
Tpsa: 72.19
Logp: 1.8115
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}propanoic acid
SMILES:
C1CCC2=C(C1)C3=C(N=CN(CCC(=O)O)C3=O)S2
Tpsa:
72.19
Logp:
1.8115
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₆
Molecular Weight: 228.68
Synonyms: 3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-amine,hydrochloride
SMILES: CC1=NN(C(=C1)C)C2=NN=C(C)N2N.Cl
Tpsa: 74.55
Logp: 0.52466
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₆
Molecular Weight:
228.68
Synonyms:
3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-amine,hydrochloride
SMILES:
CC1=NN(C(=C1)C)C2=NN=C(C)N2N.Cl
Tpsa:
74.55
Logp:
0.52466
H Acceptors:
6
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: methyl 2-methyl-4-phenyl-1,3-thiazol-5-ylcarbamate
SMILES: CC1=NC(C2=CC=CC=C2)=C(S1)NC(OC)=O
Tpsa: 51.22
Logp: 3.29682
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
methyl 2-methyl-4-phenyl-1,3-thiazol-5-ylcarbamate
SMILES:
CC1=NC(C2=CC=CC=C2)=C(S1)NC(OC)=O
Tpsa:
51.22
Logp:
3.29682
H Acceptors:
4
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: C₇H₆N₄O₃
Molecular Weight: 194.15
Synonyms: 2-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
SMILES: CC1=NC2=NC=C(C(=O)N2N1)C(=O)O
Tpsa: 100.35
Logp: -0.57578
H Acceptors: 5
H Donors: 2
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:
C₇H₆N₄O₃
Molecular Weight:
194.15
Synonyms:
2-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
SMILES:
CC1=NC2=NC=C(C(=O)N2N1)C(=O)O
Tpsa:
100.35
Logp:
-0.57578
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1