CS-W019885
1-(2-Chloro-6-hydroxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 55736-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019885-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-W019885-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-W019885-10g | In Stock | ₹ 4,705.80 |
| 25g | CS-W019885-25g | In Stock | ₹ 11,721.72 |
| 100g | CS-W019885-100g | In Stock | ₹ 46,886.88 |
CS-W019885 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD00218550
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₂
Molecular Weight
170.59
Synonyms
oro-6-hydroxyphenyL
SMILES
CC(C1=C(O)C=CC=C1Cl)=O
Tpsa
37.3
Logp
2.2482
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(2-Chloro-6-hydroxyphenyl)ethanone / 100mg / 521436725 / A328859 / / 55736-04-4 / MFCD00218550 / 170.590 / C8H7ClO2 | eMolecules | ₹ 1,978.15 | |
 | Chemscene CS-W019885,AbaChemscene,1-(2-Chloro-6-hydroxyphenyl)ethanone,55736-04-4,1g | Chemscene | -- |
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
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Purity: 98%
MDL No: MFCD00218550
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: oro-6-hydroxyphenyL
SMILES: CC(C1=C(O)C=CC=C1Cl)=O
Tpsa: 37.3
Logp: 2.2482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00218550
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
oro-6-hydroxyphenyL
SMILES:
CC(C1=C(O)C=CC=C1Cl)=O
Tpsa:
37.3
Logp:
2.2482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00100478
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₄
Molecular Weight: 214.60
Synonyms: 3-Chloro-4-methoxycarbonylbenzoic acid; 3-Chloro-4-(methoxycarbonyl)
SMILES: O=C(C1=CC=C(C(O)=O)C=C1Cl)OC
Tpsa: 63.6
Logp: 1.8248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00100478
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₄
Molecular Weight:
214.60
Synonyms:
3-Chloro-4-methoxycarbonylbenzoic acid; 3-Chloro-4-(methoxycarbonyl)
SMILES:
O=C(C1=CC=C(C(O)=O)C=C1Cl)OC
Tpsa:
63.6
Logp:
1.8248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄FNO
Molecular Weight: 113.09
Synonyms: 6-Fluoro-3-pyridinol; 2-Fluoro-5-hydroxypyridine
SMILES: OC1=CC=C(F)N=C1
Tpsa: 33.12
Logp: 0.9263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄FNO
Molecular Weight:
113.09
Synonyms:
6-Fluoro-3-pyridinol; 2-Fluoro-5-hydroxypyridine
SMILES:
OC1=CC=C(F)N=C1
Tpsa:
33.12
Logp:
0.9263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002431
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: NSC 3778; O-Methylsalicylic acid; Salicylic acid methyl ether
SMILES: O=C(O)C1=CC=CC=C1OC
Tpsa: 46.53
Logp: 1.3934
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002431
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
NSC 3778; O-Methylsalicylic acid; Salicylic acid methyl ether
SMILES:
O=C(O)C1=CC=CC=C1OC
Tpsa:
46.53
Logp:
1.3934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2