CS-0040210
1-(4-Chloro-2-hydroxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 6921-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040210-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-0040210-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-0040210-10g | In Stock | ₹ 3,679.08 |
| 25g | CS-0040210-25g | In Stock | ₹ 8,470.44 |
| 100g | CS-0040210-100g | In Stock | ₹ 33,796.20 |
CS-0040210 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD00238557
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₂
Molecular Weight
170.59
Synonyms
4-chloro-2-hydroxy acetophenone
SMILES
CC(C1=CC=C(Cl)C=C1O)=O
Tpsa
37.3
Logp
2.2482
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4’-Chloro-2’-hydroxyacetophenone | Aaron Chemicals LLC | ₹ 427.80 - ₹ 31,486.08 | |
 | 6921-66-0 | 4'-Chloro-2'-hydroxyacetophenone | A2B Chem | ₹ 1,197.84 - ₹ 5,989.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
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: MFCD00238557
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: 4-chloro-2-hydroxy acetophenone
SMILES: CC(C1=CC=C(Cl)C=C1O)=O
Tpsa: 37.3
Logp: 2.2482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00238557
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
4-chloro-2-hydroxy acetophenone
SMILES:
CC(C1=CC=C(Cl)C=C1O)=O
Tpsa:
37.3
Logp:
2.2482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08752676
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₄
Molecular Weight: 214.70
Synonyms: N-(Piperidin-4-yl)pyrimidin-2-amine hydrochloride
SMILES: C1(NC2CCNCC2)=NC=CC=N1.Cl
Tpsa: 49.84
Logp: 1.0623
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08752676
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₄
Molecular Weight:
214.70
Synonyms:
N-(Piperidin-4-yl)pyrimidin-2-amine hydrochloride
SMILES:
C1(NC2CCNCC2)=NC=CC=N1.Cl
Tpsa:
49.84
Logp:
1.0623
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02094293
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈Cl₃NO₁₀
Molecular Weight: 478.66
Synonyms: 2,3,4-Tri-O-acetyl-alpha-D-glucuronic Acid Methyl Ester, Trichloroacetimidate
SMILES: O=C(OC)[C@H]1O[C@H](OC(C(Cl)(Cl)Cl)=N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa: 147.51
Logp: 1.04347
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02094293
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈Cl₃NO₁₀
Molecular Weight:
478.66
Synonyms:
2,3,4-Tri-O-acetyl-alpha-D-glucuronic Acid Methyl Ester, Trichloroacetimidate
SMILES:
O=C(OC)[C@H]1O[C@H](OC(C(Cl)(Cl)Cl)=N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa:
147.51
Logp:
1.04347
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD12785838
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 5-(4-PYRIDINYL)-2-THIAZOLAMINE
SMILES: NC1=NC=C(C2=CC=NC=C2)S1
Tpsa: 51.8
Logp: 1.7873
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12785838
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
5-(4-PYRIDINYL)-2-THIAZOLAMINE
SMILES:
NC1=NC=C(C2=CC=NC=C2)S1
Tpsa:
51.8
Logp:
1.7873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1