CS-0453810
2-Chloro-1-(2,3,4,5,6-pentamethylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 57196-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453810-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0453810-1g | In Stock | ₹ 15,229.68 |
CS-0453810 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClO
Molecular Weight
224.73
Synonyms
2-Chloro-1-(pentamethylphenyl)ethanone
SMILES
CC1=C(C)C(=C(C(=C1C)C)C(=O)CCl)C
Tpsa
17.07
Logp
3.6502
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57196-63-1 | 2-Chloro-1-(2,3,4,5,6-pentamethylphenyl)ethan-1-one | A2B Chem | ₹ 7,785.96 |
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+P364-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: C₁₃H₁₇ClO
Molecular Weight: 224.73
Synonyms: 2-Chloro-1-(pentamethylphenyl)ethanone
SMILES: CC1=C(C)C(=C(C(=C1C)C)C(=O)CCl)C
Tpsa: 17.07
Logp: 3.6502
H Acceptors: 1
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:
C₁₃H₁₇ClO
Molecular Weight:
224.73
Synonyms:
2-Chloro-1-(pentamethylphenyl)ethanone
SMILES:
CC1=C(C)C(=C(C(=C1C)C)C(=O)CCl)C
Tpsa:
17.07
Logp:
3.6502
H Acceptors:
1
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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: Resorcinol Bis(methoxymethyl) Ether
SMILES: C1=CC=C(OCOC)C=C1OCOC
Tpsa: 36.92
Logp: 1.652
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
Resorcinol Bis(methoxymethyl) Ether
SMILES:
C1=CC=C(OCOC)C=C1OCOC
Tpsa:
36.92
Logp:
1.652
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: Ethyl 2-(methylamino)-1,3-thiazole-4-carboxylate
SMILES: O=C(OCC)C=1N=C(SC1)NC
Tpsa: 51.22
Logp: 1.3615
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
Ethyl 2-(methylamino)-1,3-thiazole-4-carboxylate
SMILES:
O=C(OCC)C=1N=C(SC1)NC
Tpsa:
51.22
Logp:
1.3615
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
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: 5-Methyl-2-thiophenecarboxamide
SMILES: CC1=CC=C(C(=O)N)S1
Tpsa: 43.09
Logp: 1.15542
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:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
5-Methyl-2-thiophenecarboxamide
SMILES:
CC1=CC=C(C(=O)N)S1
Tpsa:
43.09
Logp:
1.15542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1