CS-0319201
5-(Tert-butyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrimidine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 890621-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319201-100mg | In Stock | ₹ 1,30,906.80 |
CS-0319201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O₂
Molecular Weight
234.25
Synonyms
None
SMILES
O=C(C1=NC2=NN=C(C)N2C(C(C)(C)C)=C1)O
Tpsa
80.38
Logp
1.42842
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890621-55-3 | 5-{tert}-butyl-3-methyl[1,2,4]triazolo[4,3-{a}]pyrimidine-7-carboxylic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(C1=NC2=NN=C(C)N2C(C(C)(C)C)=C1)O
Tpsa: 80.38
Logp: 1.42842
H Acceptors: 5
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:
C₁₁H₁₄N₄O₂
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(C1=NC2=NN=C(C)N2C(C(C)(C)C)=C1)O
Tpsa:
80.38
Logp:
1.42842
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: C₇H₇ClN₂O₄S
Molecular Weight: 250.66
Synonyms: 5-chloro-2-ethylsulfonyl-pyrimidine-4-carboxylic acid
SMILES: CCS(=O)(=O)C1=NC=C(C(=N1)C(=O)O)Cl
Tpsa: 97.22
Logp: 0.6218
H Acceptors: 5
H Donors: 1
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:
C₇H₇ClN₂O₄S
Molecular Weight:
250.66
Synonyms:
5-chloro-2-ethylsulfonyl-pyrimidine-4-carboxylic acid
SMILES:
CCS(=O)(=O)C1=NC=C(C(=N1)C(=O)O)Cl
Tpsa:
97.22
Logp:
0.6218
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₂FNO₃
Molecular Weight: 249.24
Synonyms: 1H-Pyrrole-3-carboxylic acid, 5-(4-fluorophenyl)-4-hydroxy-2-methyl-, methyl ester
SMILES: O=C(C1=C(C)NC(C2=CC=C(F)C=C2)=C1O)OC
Tpsa: 62.32
Logp: 2.62142
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂FNO₃
Molecular Weight:
249.24
Synonyms:
1H-Pyrrole-3-carboxylic acid, 5-(4-fluorophenyl)-4-hydroxy-2-methyl-, methyl ester
SMILES:
O=C(C1=C(C)NC(C2=CC=C(F)C=C2)=C1O)OC
Tpsa:
62.32
Logp:
2.62142
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 5-BENZOXAZOLECARBOXYLIC ACID, 7-AMINO-2-METHYL-, METHYL ESTER
SMILES: O=C(C1=CC(N)=C(OC(C)=N2)C2=C1)OC
Tpsa: 78.35
Logp: 1.50502
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
5-BENZOXAZOLECARBOXYLIC ACID, 7-AMINO-2-METHYL-, METHYL ESTER
SMILES:
O=C(C1=CC(N)=C(OC(C)=N2)C2=C1)OC
Tpsa:
78.35
Logp:
1.50502
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1