CS-0585224
(3,4-Dichlorophenyl)(5-methylfuran-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1250701-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585224-5g | In Stock | ₹ 1,85,408.52 |
CS-0585224 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,408.52
GST (18%): ₹ 33,373.534
Total Price: ₹ 2,18,782.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀Cl₂O₂
Molecular Weight
257.11
Synonyms
(3,4-dichlorophenyl)-(5-methylfuran-2-yl)methanol
SMILES
OC(C1=CC=C(Cl)C(Cl)=C1)C2=CC=C(C)O2
Tpsa
33.37
Logp
3.97652
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250701-00-8 | (3,4-Dichlorophenyl)(5-methylfuran-2-yl)methanol | A2B Chem | ₹ 2,38,797.96 |
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
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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: C₁₂H₁₀Cl₂O₂
Molecular Weight: 257.11
Synonyms: (3,4-dichlorophenyl)-(5-methylfuran-2-yl)methanol
SMILES: OC(C1=CC=C(Cl)C(Cl)=C1)C2=CC=C(C)O2
Tpsa: 33.37
Logp: 3.97652
H Acceptors: 2
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:
C₁₂H₁₀Cl₂O₂
Molecular Weight:
257.11
Synonyms:
(3,4-dichlorophenyl)-(5-methylfuran-2-yl)methanol
SMILES:
OC(C1=CC=C(Cl)C(Cl)=C1)C2=CC=C(C)O2
Tpsa:
33.37
Logp:
3.97652
H Acceptors:
2
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: C₁₀H₇Cl₂N₃
Molecular Weight: 240.09
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)C2=NC=CC(=N2)N)Cl
Tpsa: 51.8
Logp: 3.0326
H Acceptors: 3
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:
C₁₀H₇Cl₂N₃
Molecular Weight:
240.09
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)C2=NC=CC(=N2)N)Cl
Tpsa:
51.8
Logp:
3.0326
H Acceptors:
3
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 2-[(6-propylpyrimidin-4-yl)amino]acetic acid
SMILES: CCCC1=CC(=NC=N1)NCC(=O)O
Tpsa: 75.11
Logp: 0.9256
H Acceptors: 4
H Donors: 2
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
2-[(6-propylpyrimidin-4-yl)amino]acetic acid
SMILES:
CCCC1=CC(=NC=N1)NCC(=O)O
Tpsa:
75.11
Logp:
0.9256
H Acceptors:
4
H Donors:
2
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: C₁₀H₇Cl₂N₃
Molecular Weight: 240.09
Synonyms: None
SMILES: C1=CN=C(N=C1N)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 51.8
Logp: 3.0326
H Acceptors: 3
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:
C₁₀H₇Cl₂N₃
Molecular Weight:
240.09
Synonyms:
None
SMILES:
C1=CN=C(N=C1N)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
51.8
Logp:
3.0326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1