CS-0319386
8-Allyl-2-oxo-2H-chromene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 82119-77-5
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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
C₁₃H₁₀O₄
Molecular Weight
230.22
Synonyms
Theophylline,8-allyl
SMILES
C=CCC1=C2C(=CC=C1)C=C(C(=O)O)C(=O)O2
Tpsa
67.51
Logp
2.2197
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82119-77-5 | 8-Allyl-2-oxo-2H-1-benzopyran-3-carboxylic acid | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: Theophylline,8-allyl
SMILES: C=CCC1=C2C(=CC=C1)C=C(C(=O)O)C(=O)O2
Tpsa: 67.51
Logp: 2.2197
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:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
Theophylline,8-allyl
SMILES:
C=CCC1=C2C(=CC=C1)C=C(C(=O)O)C(=O)O2
Tpsa:
67.51
Logp:
2.2197
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: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: 5-chloro-2-pentoxy-benzaldehyde
SMILES: CCCCCOC1=CC=C(C=C1C=O)Cl
Tpsa: 26.3
Logp: 3.7215
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
5-chloro-2-pentoxy-benzaldehyde
SMILES:
CCCCCOC1=CC=C(C=C1C=O)Cl
Tpsa:
26.3
Logp:
3.7215
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 1-Acetyl-5-bromo-1H-indole-2,3-dione
SMILES: CC(=O)N1C2=C(C=C(C=C2)Br)C(=O)C1=O
Tpsa: 54.45
Logp: 1.5249
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
1-Acetyl-5-bromo-1H-indole-2,3-dione
SMILES:
CC(=O)N1C2=C(C=C(C=C2)Br)C(=O)C1=O
Tpsa:
54.45
Logp:
1.5249
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₂O
Molecular Weight: 178.56
Synonyms: 4-Chloro-1-(difluoromethoxy)benzene
SMILES: C1=C(C=CC(=C1)OC(F)F)Cl
Tpsa: 9.23
Logp: 2.9414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₂O
Molecular Weight:
178.56
Synonyms:
4-Chloro-1-(difluoromethoxy)benzene
SMILES:
C1=C(C=CC(=C1)OC(F)F)Cl
Tpsa:
9.23
Logp:
2.9414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2