CS-1068372
N-(2-Methoxyethyl)-5-oxo-1,5-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxamide
Manufacturer: ChemScene
CAS Number: 2848449-86-3
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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
C₉H₁₁N₅O₃
Molecular Weight
237.22
Synonyms
None
SMILES
O=C(NCCOC)C1=CN=C2NN=CN2C1=O
Tpsa
101.38
Logp
-1.2062
H Acceptors
6
H Donors
2
Rotatable Bonds
4
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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: C₉H₁₁N₅O₃
Molecular Weight: 237.22
Synonyms: None
SMILES: O=C(NCCOC)C1=CN=C2NN=CN2C1=O
Tpsa: 101.38
Logp: -1.2062
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₅O₃
Molecular Weight:
237.22
Synonyms:
None
SMILES:
O=C(NCCOC)C1=CN=C2NN=CN2C1=O
Tpsa:
101.38
Logp:
-1.2062
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₂
Molecular Weight: 249.27
Synonyms: None
SMILES: O=C1C(=CN=C2NN=CN12)C(=O)N(C)CCCC
Tpsa: 83.36
Logp: 0.2897
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₂
Molecular Weight:
249.27
Synonyms:
None
SMILES:
O=C1C(=CN=C2NN=CN12)C(=O)N(C)CCCC
Tpsa:
83.36
Logp:
0.2897
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O₃
Molecular Weight: 298.09
Synonyms: None
SMILES: O=C(O)CNC(=O)C=1N=C2C(Br)=CC=CN2C1
Tpsa: 83.7
Logp: 0.9112
H Acceptors: 4
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:
C₁₀H₈BrN₃O₃
Molecular Weight:
298.09
Synonyms:
None
SMILES:
O=C(O)CNC(=O)C=1N=C2C(Br)=CC=CN2C1
Tpsa:
83.7
Logp:
0.9112
H Acceptors:
4
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: C₁₁H₁₂BrN₃O₂
Molecular Weight: 298.14
Synonyms: None
SMILES: O=C(NCCCO)C=1N=C2C(Br)=CC=CN2C1
Tpsa: 66.63
Logp: 1.209
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₃O₂
Molecular Weight:
298.14
Synonyms:
None
SMILES:
O=C(NCCCO)C=1N=C2C(Br)=CC=CN2C1
Tpsa:
66.63
Logp:
1.209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4