CS-0324412
Ethyl 2-cyclobutyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1379811-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324412-5g | In Stock | ₹ 78,231.00 |
CS-0324412 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄O₂
Molecular Weight
260.29
Synonyms
Ethyl 2-cyclobutyl-7-methyl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carboxylate
SMILES
CCOC(=O)C1=C(C)N2C(=NC(=N2)C3CCC3)N=C1
Tpsa
69.38
Logp
1.87692
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379811-55-8 | Ethyl 2-cyclobutyl-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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
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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: C₁₃H₁₆N₄O₂
Molecular Weight: 260.29
Synonyms: Ethyl 2-cyclobutyl-7-methyl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carboxylate
SMILES: CCOC(=O)C1=C(C)N2C(=NC(=N2)C3CCC3)N=C1
Tpsa: 69.38
Logp: 1.87692
H Acceptors: 6
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:
C₁₃H₁₆N₄O₂
Molecular Weight:
260.29
Synonyms:
Ethyl 2-cyclobutyl-7-methyl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carboxylate
SMILES:
CCOC(=O)C1=C(C)N2C(=NC(=N2)C3CCC3)N=C1
Tpsa:
69.38
Logp:
1.87692
H Acceptors:
6
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: C₁₄H₁₆ClN₃O₃
Molecular Weight: 309.75
Synonyms: 2-[1-(Chloroacetyl)-3-oxopiperazin-2-yl]-N-phenylacetamide
SMILES: O=C(CCl)N1CCNC(C1CC(NC2=CC=CC=C2)=O)=O
Tpsa: 78.51
Logp: 0.581
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆ClN₃O₃
Molecular Weight:
309.75
Synonyms:
2-[1-(Chloroacetyl)-3-oxopiperazin-2-yl]-N-phenylacetamide
SMILES:
O=C(CCl)N1CCNC(C1CC(NC2=CC=CC=C2)=O)=O
Tpsa:
78.51
Logp:
0.581
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₈ClN₃O₃
Molecular Weight: 323.77
Synonyms: 2-[1-(chloroacetyl)-3-oxopiperazin-2-yl]-N-(2-methylphenyl)acetamide
SMILES: CC1=CC=CC=C1NC(CC2C(NCCN2C(CCl)=O)=O)=O
Tpsa: 78.51
Logp: 0.88942
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈ClN₃O₃
Molecular Weight:
323.77
Synonyms:
2-[1-(chloroacetyl)-3-oxopiperazin-2-yl]-N-(2-methylphenyl)acetamide
SMILES:
CC1=CC=CC=C1NC(CC2C(NCCN2C(CCl)=O)=O)=O
Tpsa:
78.51
Logp:
0.88942
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD17169844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: 4-Methyl-2-(1,1,1-trifluoro-2-methyl-2-propanyl)pyridine
SMILES: CC1=CC(=NC=C1)C(C)(C)C(F)(F)F
Tpsa: 12.89
Logp: 3.22992
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17169844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
4-Methyl-2-(1,1,1-trifluoro-2-methyl-2-propanyl)pyridine
SMILES:
CC1=CC(=NC=C1)C(C)(C)C(F)(F)F
Tpsa:
12.89
Logp:
3.22992
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1