CS-0444293
5-(3,4-Dichlorophenoxy)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1291490-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444293-5g | In Stock | ₹ 1,55,548.08 |
CS-0444293 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,548.08
GST (18%): ₹ 27,998.654
Total Price: ₹ 1,83,546.734
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆Cl₂O₃
Molecular Weight
257.07
Synonyms
5-(3,4-Dichloro-phenoxy)-furan-2-carbaldehyde
SMILES
C1=CC(=C(C=C1OC2=CC=C(C=O)O2)Cl)Cl
Tpsa
39.44
Logp
4.1912
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291490-42-0 | 5-(3,4-Dichlorophenoxy)furan-2-carbaldehyde | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂O₃
Molecular Weight: 257.07
Synonyms: 5-(3,4-Dichloro-phenoxy)-furan-2-carbaldehyde
SMILES: C1=CC(=C(C=C1OC2=CC=C(C=O)O2)Cl)Cl
Tpsa: 39.44
Logp: 4.1912
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆Cl₂O₃
Molecular Weight:
257.07
Synonyms:
5-(3,4-Dichloro-phenoxy)-furan-2-carbaldehyde
SMILES:
C1=CC(=C(C=C1OC2=CC=C(C=O)O2)Cl)Cl
Tpsa:
39.44
Logp:
4.1912
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅IN₂O
Molecular Weight: 330.16
Synonyms: 1-(4-iodobenzoyl)-4-methylpiperazine
SMILES: CN1CCN(CC1)C(=O)C2=CC=C(C=C2)I
Tpsa: 23.55
Logp: 1.6788
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:
C₁₂H₁₅IN₂O
Molecular Weight:
330.16
Synonyms:
1-(4-iodobenzoyl)-4-methylpiperazine
SMILES:
CN1CCN(CC1)C(=O)C2=CC=C(C=C2)I
Tpsa:
23.55
Logp:
1.6788
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 5-Butyl-nicotinic acid
SMILES: CCCCC1=CC(=CN=C1)C(=O)O
Tpsa: 50.19
Logp: 2.1224
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
5-Butyl-nicotinic acid
SMILES:
CCCCC1=CC(=CN=C1)C(=O)O
Tpsa:
50.19
Logp:
2.1224
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 5-(4-Propyl-phenoxy)-furan-2-carbaldehyde
SMILES: CCCC1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.8369
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
5-(4-Propyl-phenoxy)-furan-2-carbaldehyde
SMILES:
CCCC1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.8369
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5