CS-0452256
2-Chloro-1-(4-hydroxy-3,5-dimethylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 40943-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452256-1g | In Stock | ₹ 22,074.48 |
| 5g | CS-0452256-5g | In Stock | ₹ 58,865.28 |
CS-0452256 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₂
Molecular Weight
198.65
Synonyms
2-Chloro-1-(4-hydroxy-3,5-dimethylphenyl)ethanone
SMILES
CC1=C(C(=CC(=C1)C(=O)CCl)C)O
Tpsa
37.3
Logp
2.43054
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40943-25-7 | 2-Chloro-1-(4-hydroxy-3,5-dimethylphenyl)ethanone | A2B Chem | ₹ 2,310.12 - ₹ 16,341.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 2-Chloro-1-(4-hydroxy-3,5-dimethylphenyl)ethanone
SMILES: CC1=C(C(=CC(=C1)C(=O)CCl)C)O
Tpsa: 37.3
Logp: 2.43054
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
2-Chloro-1-(4-hydroxy-3,5-dimethylphenyl)ethanone
SMILES:
CC1=C(C(=CC(=C1)C(=O)CCl)C)O
Tpsa:
37.3
Logp:
2.43054
H Acceptors:
2
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: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: None
SMILES: CC(=O)C1=CC=C(C(=O)OC)S1
Tpsa: 43.37
Logp: 1.7373
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C(=O)OC)S1
Tpsa:
43.37
Logp:
1.7373
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: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: Benzene,1,3,5-tris(2,2-dimethylpropyl)-2-iodo-4-methyl
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])C)I
Tpsa: 43.14
Logp: 2.81624
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:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
Benzene,1,3,5-tris(2,2-dimethylpropyl)-2-iodo-4-methyl
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])C)I
Tpsa:
43.14
Logp:
2.81624
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: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 3-Methylthiophene-2-carboxaldehyde oxime
SMILES: CC1=C(C=NO)SC=C1
Tpsa: 32.59
Logp: 1.86462
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:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
3-Methylthiophene-2-carboxaldehyde oxime
SMILES:
CC1=C(C=NO)SC=C1
Tpsa:
32.59
Logp:
1.86462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1