CS-0555619
Methyl 2-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)octanoate
Manufacturer: ChemScene
CAS Number: 860783-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0555619-250mg | In Stock | ₹ 81,435.00 |
CS-0555619 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₅O₂
Molecular Weight
291.35
Synonyms
METHYL 2-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)OCTANOATE
SMILES
CCCCCCC(C1=CC=NC2=NC(=NN12)N)C(=O)OC
Tpsa
95.4
Logp
1.9335
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860783-94-4 | methyl 2-{2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}octanoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₅O₂
Molecular Weight: 291.35
Synonyms: METHYL 2-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)OCTANOATE
SMILES: CCCCCCC(C1=CC=NC2=NC(=NN12)N)C(=O)OC
Tpsa: 95.4
Logp: 1.9335
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₅O₂
Molecular Weight:
291.35
Synonyms:
METHYL 2-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)OCTANOATE
SMILES:
CCCCCCC(C1=CC=NC2=NC(=NN12)N)C(=O)OC
Tpsa:
95.4
Logp:
1.9335
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇ClF₃N₃O₂
Molecular Weight: 341.67
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C=C(C=C(C3=N2)Cl)C(F)(F)F
Tpsa: 60.44
Logp: 4.5817
H Acceptors: 4
H Donors: 0
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:
C₁₄H₇ClF₃N₃O₂
Molecular Weight:
341.67
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C=C(C=C(C3=N2)Cl)C(F)(F)F
Tpsa:
60.44
Logp:
4.5817
H Acceptors:
4
H Donors:
0
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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: CC1=CC(=CC(=C1N2C=CC=C2)Br)[N+](=O)[O-]
Tpsa: 48.07
Logp: 3.45642
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1N2C=CC=C2)Br)[N+](=O)[O-]
Tpsa:
48.07
Logp:
3.45642
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₇N₅O₄
Molecular Weight: 331.33
Synonyms: DIMETHYL 1-(4-METHYL-5,6,7,8-TETRAHYDRO-2-QUINAZOLINYL)-1H-1,2,3-TRIAZOLE-4,5-DICARBOXYLATE
SMILES: CC1=C2CCCCC2=NC(=N1)N3C(=C(N=N3)C(=O)OC)C(=O)OC
Tpsa: 109.09
Logp: 0.81772
H Acceptors: 9
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:
C₁₅H₁₇N₅O₄
Molecular Weight:
331.33
Synonyms:
DIMETHYL 1-(4-METHYL-5,6,7,8-TETRAHYDRO-2-QUINAZOLINYL)-1H-1,2,3-TRIAZOLE-4,5-DICARBOXYLATE
SMILES:
CC1=C2CCCCC2=NC(=N1)N3C(=C(N=N3)C(=O)OC)C(=O)OC
Tpsa:
109.09
Logp:
0.81772
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
3