CS-0450183
(7-Chloro-2,3-dihydrobenzofuran-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 26018-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450183-5g | In Stock | ₹ 2,69,086.20 |
CS-0450183 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,086.20
GST (18%): ₹ 48,435.516
Total Price: ₹ 3,17,521.716
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₂
Molecular Weight
184.62
Synonyms
InChI=1/C9H9ClO2/c10-8-3-1-2-6-4-7(5-11)12-9(6)8/h1-3,7,11H,4-5H
SMILES
C1=CC2=C(C(=C1)Cl)OC(C2)CO
Tpsa
29.46
Logp
1.6358
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26018-44-0 | (7-Chloro-2,3-dihydrobenzofuran-2-yl)methanol | A2B Chem | ₹ 44,063.40 - ₹ 99,934.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: InChI=1/C9H9ClO2/c10-8-3-1-2-6-4-7(5-11)12-9(6)8/h1-3,7,11H,4-5H
SMILES: C1=CC2=C(C(=C1)Cl)OC(C2)CO
Tpsa: 29.46
Logp: 1.6358
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:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
InChI=1/C9H9ClO2/c10-8-3-1-2-6-4-7(5-11)12-9(6)8/h1-3,7,11H,4-5H
SMILES:
C1=CC2=C(C(=C1)Cl)OC(C2)CO
Tpsa:
29.46
Logp:
1.6358
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: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: Ethyl 3,6-dichloropyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C=CC(=N1)Cl)Cl
Tpsa: 39.19
Logp: 2.5651
H Acceptors: 3
H Donors: 0
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
Ethyl 3,6-dichloropyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C=CC(=N1)Cl)Cl
Tpsa:
39.19
Logp:
2.5651
H Acceptors:
3
H Donors:
0
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 1-(3-Nitro-phenyl)-1H-imidazole
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CN=C2
Tpsa: 60.96
Logp: 1.7805
H Acceptors: 4
H Donors: 0
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
1-(3-Nitro-phenyl)-1H-imidazole
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CN=C2
Tpsa:
60.96
Logp:
1.7805
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: [2-(Biphenyl-2-yloxy)ethyl]amine hydrochloride
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OCCN
Tpsa: 35.25
Logp: 2.6911
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
[2-(Biphenyl-2-yloxy)ethyl]amine hydrochloride
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCCN
Tpsa:
35.25
Logp:
2.6911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4