CS-0541413
4-Methoxy-1,2,5-oxadiazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1369245-82-8
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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
C₄H₄N₂O₄
Molecular Weight
144.09
Synonyms
None
SMILES
O=C(C1=NON=C1OC)O
Tpsa
85.45
Logp
-0.2236
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: C₄H₄N₂O₄
Molecular Weight: 144.09
Synonyms: None
SMILES: O=C(C1=NON=C1OC)O
Tpsa: 85.45
Logp: -0.2236
H Acceptors: 5
H Donors: 1
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:
C₄H₄N₂O₄
Molecular Weight:
144.09
Synonyms:
None
SMILES:
O=C(C1=NON=C1OC)O
Tpsa:
85.45
Logp:
-0.2236
H Acceptors:
5
H Donors:
1
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Benzoic acid, 2-amino-5-chloro-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(C)C=C1N
Tpsa: 52.32
Logp: 2.01722
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Benzoic acid, 2-amino-5-chloro-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(C)C=C1N
Tpsa:
52.32
Logp:
2.01722
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: C₅H₁₂O₂
Molecular Weight: 104.15
Synonyms: (S)-2-methyl-2,3-butanediol
SMILES: C[C@H](O)C(C)(O)C
Tpsa: 40.46
Logp: 0.1381
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂O₂
Molecular Weight:
104.15
Synonyms:
(S)-2-methyl-2,3-butanediol
SMILES:
C[C@H](O)C(C)(O)C
Tpsa:
40.46
Logp:
0.1381
H Acceptors:
2
H Donors:
2
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: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: None
SMILES: COC[C@@H](N)C#C.Cl
Tpsa: 35.25
Logp: 0.0151
H Acceptors: 2
H Donors: 1
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:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
None
SMILES:
COC[C@@H](N)C#C.Cl
Tpsa:
35.25
Logp:
0.0151
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2