CS-0473937
Methyl 3-((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)benzoate
Manufacturer: ChemScene
CAS Number: 627097-15-8
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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
C₁₆H₂₂O₅
Molecular Weight
294.34
Synonyms
Benzoic acid, 3-[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]-, methyl ester
SMILES
COC(=O)C1C=C(C=CC=1)OC(C)(C)C(=O)OC(C)(C)C
Tpsa
61.83
Logp
2.9723
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Related Products
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: C₁₆H₂₂O₅
Molecular Weight: 294.34
Synonyms: Benzoic acid, 3-[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]-, methyl ester
SMILES: COC(=O)C1C=C(C=CC=1)OC(C)(C)C(=O)OC(C)(C)C
Tpsa: 61.83
Logp: 2.9723
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₂O₅
Molecular Weight:
294.34
Synonyms:
Benzoic acid, 3-[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]-, methyl ester
SMILES:
COC(=O)C1C=C(C=CC=1)OC(C)(C)C(=O)OC(C)(C)C
Tpsa:
61.83
Logp:
2.9723
H Acceptors:
5
H Donors:
0
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: C₇H₁₀Cl₂N₂O
Molecular Weight: 209.07
Synonyms: 1-(2-Chloro-4-methoxyphenyl)hydrazine hydrochloride
SMILES: Cl.NNC1=C(Cl)C=C(OC)C=C1
Tpsa: 47.28
Logp: 2.056
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀Cl₂N₂O
Molecular Weight:
209.07
Synonyms:
1-(2-Chloro-4-methoxyphenyl)hydrazine hydrochloride
SMILES:
Cl.NNC1=C(Cl)C=C(OC)C=C1
Tpsa:
47.28
Logp:
2.056
H Acceptors:
3
H Donors:
2
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: C₈H₁₂Cl₂N₂O
Molecular Weight: 223.10
Synonyms: None
SMILES: Cl.CCOC1=CC(Cl)=C(NN)C=C1
Tpsa: 47.28
Logp: 2.4461
H Acceptors: 3
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:
C₈H₁₂Cl₂N₂O
Molecular Weight:
223.10
Synonyms:
None
SMILES:
Cl.CCOC1=CC(Cl)=C(NN)C=C1
Tpsa:
47.28
Logp:
2.4461
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16744649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: OC(=O)C1CC11CCCCCC1
Tpsa: 37.3
Logp: 2.4315
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16744649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
OC(=O)C1CC11CCCCCC1
Tpsa:
37.3
Logp:
2.4315
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1