CS-1055270
2-(2-Methyl-7-oxo-3,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 941234-17-9
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₃
Molecular Weight
208.17
Synonyms
None
SMILES
O=C(O)CC=1N=C2NC(=NN2C(=O)C1)C
Tpsa
100.35
Logp
-0.64688
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941234-17-9 | 2-(2-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetic 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: None
SMILES: O=C(O)CC=1N=C2NC(=NN2C(=O)C1)C
Tpsa: 100.35
Logp: -0.64688
H Acceptors: 5
H Donors: 2
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:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
None
SMILES:
O=C(O)CC=1N=C2NC(=NN2C(=O)C1)C
Tpsa:
100.35
Logp:
-0.64688
H Acceptors:
5
H Donors:
2
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: C₁₆H₃₆O₄Si
Molecular Weight: 320.54
Synonyms: None
SMILES: O(C(C)CC)[Si](OC(C)CC)(OC(C)CC)OC(C)CC
Tpsa: 36.92
Logp: 4.6824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₆O₄Si
Molecular Weight:
320.54
Synonyms:
None
SMILES:
O(C(C)CC)[Si](OC(C)CC)(OC(C)CC)OC(C)CC
Tpsa:
36.92
Logp:
4.6824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: None
SMILES: N1=CC=NC(=C1)C=2OC=CC2
Tpsa: 38.92
Logp: 1.7366
H Acceptors: 3
H Donors: 0
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
None
SMILES:
N1=CC=NC(=C1)C=2OC=CC2
Tpsa:
38.92
Logp:
1.7366
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: None
SMILES: OC12OC3CCCCC3(O)OC2CCCC1
Tpsa: 58.92
Logp: 1.2956
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
None
SMILES:
OC12OC3CCCCC3(O)OC2CCCC1
Tpsa:
58.92
Logp:
1.2956
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0