CS-0338060
Butyl 2-(4-formyl-2-methoxyphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 1272067-50-1
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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
C₁₄H₁₈O₅
Molecular Weight
266.29
Synonyms
None
SMILES
O=C(OCCCC)COC1=CC=C(C=O)C=C1OC
Tpsa
61.83
Logp
2.2298
H Acceptors
5
H Donors
0
Rotatable Bonds
8
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: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C(OCCCC)COC1=CC=C(C=O)C=C1OC
Tpsa: 61.83
Logp: 2.2298
H Acceptors: 5
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:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C(OCCCC)COC1=CC=C(C=O)C=C1OC
Tpsa:
61.83
Logp:
2.2298
H Acceptors:
5
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 4-(cyclohexylamino)chromen-2-one
SMILES: C1CCC(CC1)NC2=CC(=O)OC3=C2C=CC=C3
Tpsa: 42.24
Logp: 3.5376
H Acceptors: 3
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
4-(cyclohexylamino)chromen-2-one
SMILES:
C1CCC(CC1)NC2=CC(=O)OC3=C2C=CC=C3
Tpsa:
42.24
Logp:
3.5376
H Acceptors:
3
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: C₁₁H₈F₂N₂O₂
Molecular Weight: 238.19
Synonyms: 1-[(2,4-difluorophenyl)methyl]-1h-pyrazole-4-carboxylic acid
SMILES: O=C(O)C1=CN(N=C1)CC2=C(F)C=C(F)C=C2
Tpsa: 55.12
Logp: 1.9078
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:
C₁₁H₈F₂N₂O₂
Molecular Weight:
238.19
Synonyms:
1-[(2,4-difluorophenyl)methyl]-1h-pyrazole-4-carboxylic acid
SMILES:
O=C(O)C1=CN(N=C1)CC2=C(F)C=C(F)C=C2
Tpsa:
55.12
Logp:
1.9078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₄
Molecular Weight: 264.20
Synonyms: None
SMILES: COCCOC1=C(C=C(C=C1)C(=O)O)C(F)(F)F
Tpsa: 55.76
Logp: 2.4288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₄
Molecular Weight:
264.20
Synonyms:
None
SMILES:
COCCOC1=C(C=C(C=C1)C(=O)O)C(F)(F)F
Tpsa:
55.76
Logp:
2.4288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5