CS-0570217
2-((Propan-2-ylideneamino)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 5382-89-8
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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
C₅H₉NO₃
Molecular Weight
131.13
Synonyms
Acetone Carboxymethoxime DISCONTINUED
SMILES
CC(=NOCC(=O)O)C
Tpsa
58.89
Logp
0.4834
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5382-89-8 | Acetone Carboxymethoxime | 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: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: Acetone Carboxymethoxime DISCONTINUED
SMILES: CC(=NOCC(=O)O)C
Tpsa: 58.89
Logp: 0.4834
H Acceptors: 3
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:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
Acetone Carboxymethoxime DISCONTINUED
SMILES:
CC(=NOCC(=O)O)C
Tpsa:
58.89
Logp:
0.4834
H Acceptors:
3
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: C₁₄H₁₄Cl₄O₄
Molecular Weight: 388.07
Synonyms: 1,2-Bis(1,3-dichloropropan-2-yl) benzene-1,2-dicarboxylate
SMILES: C1=CC=C(C(=C1)C(=O)OC(CCl)CCl)C(=O)OC(CCl)CCl
Tpsa: 52.6
Logp: 3.6926
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄Cl₄O₄
Molecular Weight:
388.07
Synonyms:
1,2-Bis(1,3-dichloropropan-2-yl) benzene-1,2-dicarboxylate
SMILES:
C1=CC=C(C(=C1)C(=O)OC(CCl)CCl)C(=O)OC(CCl)CCl
Tpsa:
52.6
Logp:
3.6926
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4-hydroxy-2,3-dihydroindole-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=CC=C2O
Tpsa: 49.77
Logp: 2.6898
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4-hydroxy-2,3-dihydroindole-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C=CC=C2O
Tpsa:
49.77
Logp:
2.6898
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: TRANS-1-BENZOYL-4-HYDROXY-L-PROLINE METHYL ESTER USP/EP/BP
SMILES: COC(=O)[C@@H]1C[C@H](CN1C(=O)C2=CC=CC=C2)O
Tpsa: 66.84
Logp: 0.435
H Acceptors: 4
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
TRANS-1-BENZOYL-4-HYDROXY-L-PROLINE METHYL ESTER USP/EP/BP
SMILES:
COC(=O)[C@@H]1C[C@H](CN1C(=O)C2=CC=CC=C2)O
Tpsa:
66.84
Logp:
0.435
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2