CS-0514135
3-Chloro-4-ethoxy-5-isopropoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 2204286-74-6
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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
C₁₂H₁₅ClO₄
Molecular Weight
258.70
Synonyms
None
SMILES
O=C(O)C1=CC(OC(C)C)=C(OCC)C(Cl)=C1
Tpsa
55.76
Logp
3.2241
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2204286-74-6 | 3-Chloro-4-ethoxy-5-(1-methylethoxy)benzoic acid | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO₄
Molecular Weight: 258.70
Synonyms: None
SMILES: O=C(O)C1=CC(OC(C)C)=C(OCC)C(Cl)=C1
Tpsa: 55.76
Logp: 3.2241
H Acceptors: 3
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:
C₁₂H₁₅ClO₄
Molecular Weight:
258.70
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(C)C)=C(OCC)C(Cl)=C1
Tpsa:
55.76
Logp:
3.2241
H Acceptors:
3
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: C₈H₁₆BF₃KNO₂
Molecular Weight: 265.12
Synonyms: potassium tert-butyl N-[3-(trifluoroboranuidyl)propyl]carbamate
SMILES: O=C(NCC[CH2-][B+3]([F-])([F-])[F-])OC(C)(C)C.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆BF₃KNO₂
Molecular Weight:
265.12
Synonyms:
potassium tert-butyl N-[3-(trifluoroboranuidyl)propyl]carbamate
SMILES:
O=C(NCC[CH2-][B+3]([F-])([F-])[F-])OC(C)(C)C.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉FN₂O₂
Molecular Weight: 254.30
Synonyms: None
SMILES: C[C@H](C1=C(C=CC(NC(OC(C)(C)C)=O)=C1)F)N
Tpsa: 64.35
Logp: 3.1924
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:
C₁₃H₁₉FN₂O₂
Molecular Weight:
254.30
Synonyms:
None
SMILES:
C[C@H](C1=C(C=CC(NC(OC(C)(C)C)=O)=C1)F)N
Tpsa:
64.35
Logp:
3.1924
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(C1=CC(ON2)=C(C=C1)C2=O)OC
Tpsa: 72.3
Logp: 0.9077
H Acceptors: 4
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(C1=CC(ON2)=C(C=C1)C2=O)OC
Tpsa:
72.3
Logp:
0.9077
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1