CS-0559200
2-((5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 392739-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559200-5g | In Stock | ₹ 1,96,189.08 |
CS-0559200 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,189.08
GST (18%): ₹ 35,314.034
Total Price: ₹ 2,31,503.114
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₅O₂
Molecular Weight
269.26
Synonyms
2-(5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YLAMINO)-BENZOIC ACID
SMILES
CC1=NC2=NC=NN2C(=C1)NC3=CC=CC=C3C(=O)O
Tpsa
92.41
Logp
1.87452
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 392739-38-7 | 2-(5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ylamino)-benzoic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅O₂
Molecular Weight: 269.26
Synonyms: 2-(5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YLAMINO)-BENZOIC ACID
SMILES: CC1=NC2=NC=NN2C(=C1)NC3=CC=CC=C3C(=O)O
Tpsa: 92.41
Logp: 1.87452
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₁N₅O₂
Molecular Weight:
269.26
Synonyms:
2-(5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YLAMINO)-BENZOIC ACID
SMILES:
CC1=NC2=NC=NN2C(=C1)NC3=CC=CC=C3C(=O)O
Tpsa:
92.41
Logp:
1.87452
H Acceptors:
6
H Donors:
2
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: None
SMILES: O=C(NC1CCCCCCC1)COC
Tpsa: 38.33
Logp: 1.8619
H Acceptors: 2
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
None
SMILES:
O=C(NC1CCCCCCC1)COC
Tpsa:
38.33
Logp:
1.8619
H Acceptors:
2
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: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: 5-amino-1-(4-pyridinyl)-1h-pyrazole-4-carboxylic acid ethyl ester
SMILES: O=C(C1=C(N)N(C2=CC=NC=C2)N=C1)OCC
Tpsa: 83.03
Logp: 1.0262
H Acceptors: 6
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
5-amino-1-(4-pyridinyl)-1h-pyrazole-4-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(N)N(C2=CC=NC=C2)N=C1)OCC
Tpsa:
83.03
Logp:
1.0262
H Acceptors:
6
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: C₂₁H₁₆BrN₃
Molecular Weight: 390.28
Synonyms: 3-(4-bromophenyl)-4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazole
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4
Tpsa: 30.71
Logp: 5.67222
H Acceptors: 3
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:
C₂₁H₁₆BrN₃
Molecular Weight:
390.28
Synonyms:
3-(4-bromophenyl)-4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazole
SMILES:
CC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4
Tpsa:
30.71
Logp:
5.67222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3