CS-0359132
2-Chloro-1-(2-hydroxy-3-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 75717-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359132-1g | In Stock | ₹ 3,74,067.00 |
CS-0359132 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,74,067.00
GST (18%): ₹ 67,332.06
Total Price: ₹ 4,41,399.06
Purity
95+%
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
Ethanone, 2-chloro-1-(2-hydroxy-3-methylphenyl)- (9CI)
SMILES
CC1=C(C(=CC=C1)C(=O)CCl)O
Tpsa
37.3
Logp
2.12212
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75717-51-0 | 2-Chloro-1-(2-hydroxy-3-methylphenyl)ethanone | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
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: Ethanone, 2-chloro-1-(2-hydroxy-3-methylphenyl)- (9CI)
SMILES: CC1=C(C(=CC=C1)C(=O)CCl)O
Tpsa: 37.3
Logp: 2.12212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
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:
Ethanone, 2-chloro-1-(2-hydroxy-3-methylphenyl)- (9CI)
SMILES:
CC1=C(C(=CC=C1)C(=O)CCl)O
Tpsa:
37.3
Logp:
2.12212
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: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: 2-chloro-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone
SMILES: O=[N+](C1=CC2=C(N(C(CCl)=O)C(C)C2)C=C1)[O-]
Tpsa: 63.45
Logp: 2.1112
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:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
2-chloro-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone
SMILES:
O=[N+](C1=CC2=C(N(C(CCl)=O)C(C)C2)C=C1)[O-]
Tpsa:
63.45
Logp:
2.1112
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: C₆H₃Cl₃OS
Molecular Weight: 229.51
Synonyms: 2-Chloro-1-(4,5-dichloro-2-thienyl)ethan-1-one
SMILES: C1=C(C(=O)CCl)SC(=C1Cl)Cl
Tpsa: 17.07
Logp: 3.4764
H Acceptors: 2
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:
C₆H₃Cl₃OS
Molecular Weight:
229.51
Synonyms:
2-Chloro-1-(4,5-dichloro-2-thienyl)ethan-1-one
SMILES:
C1=C(C(=O)CCl)SC(=C1Cl)Cl
Tpsa:
17.07
Logp:
3.4764
H Acceptors:
2
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: C₁₁H₉Cl₂NO
Molecular Weight: 242.10
Synonyms: 2-chloro-1-(5-chloro-2-methyl-1H-indol-3-yl)ethanone
SMILES: CC1=C(C2=C(C=CC(=C2)Cl)N1)C(=O)CCl
Tpsa: 32.86
Logp: 3.55122
H Acceptors: 1
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:
C₁₁H₉Cl₂NO
Molecular Weight:
242.10
Synonyms:
2-chloro-1-(5-chloro-2-methyl-1H-indol-3-yl)ethanone
SMILES:
CC1=C(C2=C(C=CC(=C2)Cl)N1)C(=O)CCl
Tpsa:
32.86
Logp:
3.55122
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2