CS-0324333
Ethyl 2-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 145694-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0324333-50mg | In Stock | ₹ 72,980.00 |
CS-0324333 - 50mg
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₃S
Molecular Weight
253.28
Synonyms
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidine-2-acetic acid, 7-methyl-5-oxo-, ethyl ester
SMILES
CCOC(=O)CC1=NN2C(=O)C=C(C)N=C2S1
Tpsa
73.56
Logp
0.56502
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145694-86-6 | Ethyl (7-methyl-5-oxo-5h-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)acetate | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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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
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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: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidine-2-acetic acid, 7-methyl-5-oxo-, ethyl ester
SMILES: CCOC(=O)CC1=NN2C(=O)C=C(C)N=C2S1
Tpsa: 73.56
Logp: 0.56502
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidine-2-acetic acid, 7-methyl-5-oxo-, ethyl ester
SMILES:
CCOC(=O)CC1=NN2C(=O)C=C(C)N=C2S1
Tpsa:
73.56
Logp:
0.56502
H Acceptors:
7
H Donors:
0
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: 2-Benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydro-isoindole-1,3-dione
SMILES: CC1=C(C)CC2C(C1)C(=O)N(CC3=CC=CC=C3)C2=O
Tpsa: 37.38
Logp: 2.918
H Acceptors: 2
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:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
2-Benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydro-isoindole-1,3-dione
SMILES:
CC1=C(C)CC2C(C1)C(=O)N(CC3=CC=CC=C3)C2=O
Tpsa:
37.38
Logp:
2.918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂NO
Molecular Weight: 256.13
Synonyms: 3-[(2,4-Dichlorophenyl)amino]cyclohex-2-en-1-one
SMILES: C1CC(=CC(=O)C1)NC2=C(C=C(C=C2)Cl)Cl
Tpsa: 29.1
Logp: 4.0422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂NO
Molecular Weight:
256.13
Synonyms:
3-[(2,4-Dichlorophenyl)amino]cyclohex-2-en-1-one
SMILES:
C1CC(=CC(=O)C1)NC2=C(C=C(C=C2)Cl)Cl
Tpsa:
29.1
Logp:
4.0422
H Acceptors:
2
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 4-[Methyl(4-Methylphenyl)Amino]Benzaldehyde(WXC00033)
SMILES: CC1=CC=C(C=C1)N(C)C2=CC=C(C=C2)C=O
Tpsa: 20.31
Logp: 3.57542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
4-[Methyl(4-Methylphenyl)Amino]Benzaldehyde(WXC00033)
SMILES:
CC1=CC=C(C=C1)N(C)C2=CC=C(C=C2)C=O
Tpsa:
20.31
Logp:
3.57542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3