CS-0447115
Methyl 1,2,3-triazine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 150017-40-6
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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
C₅H₅N₃O₂
Molecular Weight
139.11
Synonyms
5-Methoxycarbonyl-1,2,3-triazine
SMILES
COC(=O)C1=CN=NN=C1
Tpsa
64.97
Logp
-0.3418
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150017-40-6 | Methyl 1,2,3-triazine-5-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₅N₃O₂
Molecular Weight: 139.11
Synonyms: 5-Methoxycarbonyl-1,2,3-triazine
SMILES: COC(=O)C1=CN=NN=C1
Tpsa: 64.97
Logp: -0.3418
H Acceptors: 5
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:
C₅H₅N₃O₂
Molecular Weight:
139.11
Synonyms:
5-Methoxycarbonyl-1,2,3-triazine
SMILES:
COC(=O)C1=CN=NN=C1
Tpsa:
64.97
Logp:
-0.3418
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅NO₂S
Molecular Weight: 391.53
Synonyms: S-Trityl-D-penicillamine
SMILES: CC(C)([C@H](C(=O)O)N)SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 63.32
Logp: 4.9022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅NO₂S
Molecular Weight:
391.53
Synonyms:
S-Trityl-D-penicillamine
SMILES:
CC(C)([C@H](C(=O)O)N)SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
63.32
Logp:
4.9022
H Acceptors:
3
H Donors:
2
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 1-(1-Methyl-1H-pyrazol-4-yl)-cyclobutylamine
SMILES: CN1C=C(C=N1)C2(CCC2)N
Tpsa: 43.84
Logp: 0.758
H Acceptors: 3
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
1-(1-Methyl-1H-pyrazol-4-yl)-cyclobutylamine
SMILES:
CN1C=C(C=N1)C2(CCC2)N
Tpsa:
43.84
Logp:
0.758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 2-5-Fluoro-1H-benzo[d]imidazol-1-ylacetic acid
SMILES: C1=CC2=C(C=C1F)N=CN2CC(=O)O
Tpsa: 55.12
Logp: 1.26
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
2-5-Fluoro-1H-benzo[d]imidazol-1-ylacetic acid
SMILES:
C1=CC2=C(C=C1F)N=CN2CC(=O)O
Tpsa:
55.12
Logp:
1.26
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2