CS-B1111
5-Hydroxy-2,3-dihydrobenzofuran-6-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 99385-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1111-100mg | In Stock | ₹ 14,685.00 |
| 250mg | CS-B1111-250mg | In Stock | ₹ 24,475.00 |
| 1g | CS-B1111-1g | In Stock | ₹ 48,950.00 |
CS-B1111 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₃
Molecular Weight
164.16
Synonyms
5-Hydroxy-2,3-dihydrobenzofuran-6-carboxaldehyde; 5-Hydroxy-2,3-dihydrobenzofuran-6-carbaldehyde
SMILES
O=CC1=C(O)C=C2CCOC2=C1
Tpsa
46.53
Logp
1.1396
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99385-88-3 | 5-Hydroxy-2,3-dihydrobenzofuran-6-carbaldehyde | A2B Chem | ₹ 27,234.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 5-Hydroxy-2,3-dihydrobenzofuran-6-carboxaldehyde; 5-Hydroxy-2,3-dihydrobenzofuran-6-carbaldehyde
SMILES: O=CC1=C(O)C=C2CCOC2=C1
Tpsa: 46.53
Logp: 1.1396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
5-Hydroxy-2,3-dihydrobenzofuran-6-carboxaldehyde; 5-Hydroxy-2,3-dihydrobenzofuran-6-carbaldehyde
SMILES:
O=CC1=C(O)C=C2CCOC2=C1
Tpsa:
46.53
Logp:
1.1396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11007700
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: alpha,alpha-Difluoro-2-(4-methoxyphenyl)aceticAcid
SMILES: O=C(O)C(F)(F)C1=CC=C(OC)C=C1
Tpsa: 46.53
Logp: 1.8716
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11007700
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
alpha,alpha-Difluoro-2-(4-methoxyphenyl)aceticAcid
SMILES:
O=C(O)C(F)(F)C1=CC=C(OC)C=C1
Tpsa:
46.53
Logp:
1.8716
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29472568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrFN₂O₆
Molecular Weight: 435.24
Synonyms: Imidodicarbonic acid, 2-(2-bromo-4-fluoro-6-nitrophenyl)-, 1,3-bis(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)N(C1=C([N+]([O-])=O)C=C(F)C=C1Br)C(OC(C)(C)C)=O
Tpsa: 98.98
Logp: 5.173
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29472568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrFN₂O₆
Molecular Weight:
435.24
Synonyms:
Imidodicarbonic acid, 2-(2-bromo-4-fluoro-6-nitrophenyl)-, 1,3-bis(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N(C1=C([N+]([O-])=O)C=C(F)C=C1Br)C(OC(C)(C)C)=O
Tpsa:
98.98
Logp:
5.173
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29127456
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFN₃
Molecular Weight: 216.01
Synonyms: 7-Bromo-5-fluoro-1H-benzotriazole
SMILES: FC1=CC(Br)=C(NN=N2)C2=C1
Tpsa: 41.57
Logp: 1.8595
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29127456
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFN₃
Molecular Weight:
216.01
Synonyms:
7-Bromo-5-fluoro-1H-benzotriazole
SMILES:
FC1=CC(Br)=C(NN=N2)C2=C1
Tpsa:
41.57
Logp:
1.8595
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0