CS-0322617
5-(Benzo[d][1,3]dioxol-5-yl)-2-methylfuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 696627-46-0
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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
C₁₃H₁₀O₅
Molecular Weight
246.22
Synonyms
None
SMILES
O=C(C1=C(C)OC(C2=CC=C(OCO3)C3=C2)=C1)O
Tpsa
68.9
Logp
2.68192
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696627-46-0 | 5-(1,3-BENZODIOXOL-5-YL)-2-METHYL-3-FUROIC 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: C₁₃H₁₀O₅
Molecular Weight: 246.22
Synonyms: None
SMILES: O=C(C1=C(C)OC(C2=CC=C(OCO3)C3=C2)=C1)O
Tpsa: 68.9
Logp: 2.68192
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:
C₁₃H₁₀O₅
Molecular Weight:
246.22
Synonyms:
None
SMILES:
O=C(C1=C(C)OC(C2=CC=C(OCO3)C3=C2)=C1)O
Tpsa:
68.9
Logp:
2.68192
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: C₁₁H₈BrN₃O₃
Molecular Weight: 310.10
Synonyms: 4-AMINO-5-(4-BROMOBENZOYL)-3-ISOXAZOLECARBOXAMIDE
SMILES: O=C(C1=NOC(C(C2=CC=C(Br)C=C2)=O)=C1N)N
Tpsa: 112.21
Logp: 1.3492
H Acceptors: 5
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:
C₁₁H₈BrN₃O₃
Molecular Weight:
310.10
Synonyms:
4-AMINO-5-(4-BROMOBENZOYL)-3-ISOXAZOLECARBOXAMIDE
SMILES:
O=C(C1=NOC(C(C2=CC=C(Br)C=C2)=O)=C1N)N
Tpsa:
112.21
Logp:
1.3492
H Acceptors:
5
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: C₁₅H₉NO₅
Molecular Weight: 283.24
Synonyms: None
SMILES: O=C(C1=C2C(OC3=CC=CC=C3C=C2)=CC([N+]([O-])=O)=C1)O
Tpsa: 89.67
Logp: 3.5691
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:
C₁₅H₉NO₅
Molecular Weight:
283.24
Synonyms:
None
SMILES:
O=C(C1=C2C(OC3=CC=CC=C3C=C2)=CC([N+]([O-])=O)=C1)O
Tpsa:
89.67
Logp:
3.5691
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₃NO₄
Molecular Weight: 311.21
Synonyms: 3-[2-Nitro-4-(trifluoromethyl)phenoxy]benzaldehyde
SMILES: C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C=O
Tpsa: 69.44
Logp: 4.2184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₃NO₄
Molecular Weight:
311.21
Synonyms:
3-[2-Nitro-4-(trifluoromethyl)phenoxy]benzaldehyde
SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C=O
Tpsa:
69.44
Logp:
4.2184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4