CS-0462387
3-Methyl-1,2,4-triazine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 94243-22-8
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Purity
98%
MDL No
MFCD09832229
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃O
Molecular Weight
123.11
Synonyms
3-METHYL-[1,2,4]TRIAZINE-5-CARBALDEHYDE
SMILES
CC1=NC(=CN=N1)C=O
Tpsa
55.74
Logp
-0.00748
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94243-22-8 | 3-Methyl-[1,2,4]triazine-5-carbaldehyde | 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: MFCD09832229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O
Molecular Weight: 123.11
Synonyms: 3-METHYL-[1,2,4]TRIAZINE-5-CARBALDEHYDE
SMILES: CC1=NC(=CN=N1)C=O
Tpsa: 55.74
Logp: -0.00748
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O
Molecular Weight:
123.11
Synonyms:
3-METHYL-[1,2,4]TRIAZINE-5-CARBALDEHYDE
SMILES:
CC1=NC(=CN=N1)C=O
Tpsa:
55.74
Logp:
-0.00748
H Acceptors:
4
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: 1-[2-(Methylsulfonyl)phenyl]piperidine-4-carboxylic acid
SMILES: CS(=O)(=O)C1=CC=CC=C1N2CCC(CC2)C(=O)O
Tpsa: 74.68
Logp: 1.3911
H Acceptors: 4
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
1-[2-(Methylsulfonyl)phenyl]piperidine-4-carboxylic acid
SMILES:
CS(=O)(=O)C1=CC=CC=C1N2CCC(CC2)C(=O)O
Tpsa:
74.68
Logp:
1.3911
H Acceptors:
4
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: C₁₂H₁₅FN₂O₂
Molecular Weight: 238.26
Synonyms: None
SMILES: CC1CCCN(C1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.9702
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:
C₁₂H₁₅FN₂O₂
Molecular Weight:
238.26
Synonyms:
None
SMILES:
CC1CCCN(C1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.9702
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: C₁₅H₁₈N₂O₆
Molecular Weight: 322.31
Synonyms: 4-[3-(Ethoxycarbonyl)piperidin-1-yl]-3-nitrobenzoic acid
SMILES: CCOC(=O)C1CCCN(C1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 109.98
Logp: 2.0725
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₆
Molecular Weight:
322.31
Synonyms:
4-[3-(Ethoxycarbonyl)piperidin-1-yl]-3-nitrobenzoic acid
SMILES:
CCOC(=O)C1CCCN(C1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
109.98
Logp:
2.0725
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5