CS-0321235
Ethyl 2-(ethylthio)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1189166-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321235-5g | In Stock | ₹ 75,036.12 |
CS-0321235 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O₂S
Molecular Weight
266.32
Synonyms
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-(ethylthio)-7-methyl-, ethyl ester
SMILES
CCOC(=O)C1=C(C)N2C(=NC(=N2)SCC)N=C1
Tpsa
69.38
Logp
1.72142
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189166-68-4 | Ethyl 2-(ethylthio)-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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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: C₁₁H₁₄N₄O₂S
Molecular Weight: 266.32
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-(ethylthio)-7-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)N2C(=NC(=N2)SCC)N=C1
Tpsa: 69.38
Logp: 1.72142
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₂S
Molecular Weight:
266.32
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-(ethylthio)-7-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)N2C(=NC(=N2)SCC)N=C1
Tpsa:
69.38
Logp:
1.72142
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₃
Molecular Weight: 310.14
Synonyms: 7-Bromo-4-hydroxy-8-methylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(O)C2=CC=C(Br)C(C)=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.18802
H Acceptors: 4
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:
C₁₃H₁₂BrNO₃
Molecular Weight:
310.14
Synonyms:
7-Bromo-4-hydroxy-8-methylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(O)C2=CC=C(Br)C(C)=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.18802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: 7-Fluoro-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline
SMILES: CC1(C)CCNC2=C1C=CC(=C2)F
Tpsa: 12.03
Logp: 2.9189
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
7-Fluoro-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline
SMILES:
CC1(C)CCNC2=C1C=CC(=C2)F
Tpsa:
12.03
Logp:
2.9189
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₅
Molecular Weight: 203.15
Synonyms: C-(5-Methyl-[1,3,4]oxadiazol-2-yl)-methylamine oxalate
SMILES: CC1=NN=C(CN)O1.C(=O)(C(=O)O)O
Tpsa: 139.54
Logp: -1.00768
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₅
Molecular Weight:
203.15
Synonyms:
C-(5-Methyl-[1,3,4]oxadiazol-2-yl)-methylamine oxalate
SMILES:
CC1=NN=C(CN)O1.C(=O)(C(=O)O)O
Tpsa:
139.54
Logp:
-1.00768
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1