CS-0889024
2,3-Dihydro-5-iodo-7-benzofurancarboxaldehyde
Manufacturer: ChemScene
CAS Number: 281678-74-8
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Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇IO₂
Molecular Weight
274.06
Synonyms
None
SMILES
O=CC1=CC(I)=CC2=C1OCC2
Tpsa
26.3
Logp
2.0386
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Benzofurancarboxaldehyde, 2,3-dihydro-5-iodo- | Aaron Chemicals LLC | ₹ 29,432.64 - ₹ 1,19,698.44 | |
 | 281678-74-8 | 7-Benzofurancarboxaldehyde, 2,3-dihydro-5-iodo- | A2B Chem | ₹ 38,416.44 - ₹ 1,49,473.32 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IO₂
Molecular Weight: 274.06
Synonyms: None
SMILES: O=CC1=CC(I)=CC2=C1OCC2
Tpsa: 26.3
Logp: 2.0386
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IO₂
Molecular Weight:
274.06
Synonyms:
None
SMILES:
O=CC1=CC(I)=CC2=C1OCC2
Tpsa:
26.3
Logp:
2.0386
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: OC1=CC=C2N=CC=C(C3CC3)C2=C1
Tpsa: 33.12
Logp: 2.8178
H Acceptors: 2
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
OC1=CC=C2N=CC=C(C3CC3)C2=C1
Tpsa:
33.12
Logp:
2.8178
H Acceptors:
2
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: C₁₆H₂₁BN₂O₃
Molecular Weight: 300.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3N=C(OCCC4)N4C3=C2)O1
Tpsa: 45.51
Logp: 2.118
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₁BN₂O₃
Molecular Weight:
300.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N=C(OCCC4)N4C3=C2)O1
Tpsa:
45.51
Logp:
2.118
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁BrClNO₃
Molecular Weight: 308.56
Synonyms: None
SMILES: O=C(NC1=CC(Br)=C(C=C1OC)Cl)OCC
Tpsa: 47.56
Logp: 3.6795
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:
C₁₀H₁₁BrClNO₃
Molecular Weight:
308.56
Synonyms:
None
SMILES:
O=C(NC1=CC(Br)=C(C=C1OC)Cl)OCC
Tpsa:
47.56
Logp:
3.6795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3