CS-0307572
2-Chloro-2′,4′,6′-trimethylacetophenone
Manufacturer: ChemScene
CAS Number: 50690-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307572-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0307572-5g | In Stock | ₹ 39,614.28 |
CS-0307572 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO
Molecular Weight
196.67
Synonyms
2-Chloro-1-(2,4,6-trimethyl-phenyl)-ethanone
SMILES
CC1=CC(=C(C(=C1)C)C(=O)CCl)C
Tpsa
17.07
Logp
3.03336
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50690-12-5 | 2-Chloro-1-(2,4,6-trimethyl-phenyl)-ethanone | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: 2-Chloro-1-(2,4,6-trimethyl-phenyl)-ethanone
SMILES: CC1=CC(=C(C(=C1)C)C(=O)CCl)C
Tpsa: 17.07
Logp: 3.03336
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
2-Chloro-1-(2,4,6-trimethyl-phenyl)-ethanone
SMILES:
CC1=CC(=C(C(=C1)C)C(=O)CCl)C
Tpsa:
17.07
Logp:
3.03336
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: C₁₀H₁₅N₃O₃S
Molecular Weight: 257.31
Synonyms: 4-(Morpholine-4-sulfonyl)-benzene-1,2-diamine
SMILES: NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1N
Tpsa: 98.65
Logp: -0.1281
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₅N₃O₃S
Molecular Weight:
257.31
Synonyms:
4-(Morpholine-4-sulfonyl)-benzene-1,2-diamine
SMILES:
NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1N
Tpsa:
98.65
Logp:
-0.1281
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 4-Amino-N-(4-methoxyphenyl)benzenesulfonamide
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 81.42
Logp: 2.0782
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
4-Amino-N-(4-methoxyphenyl)benzenesulfonamide
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
81.42
Logp:
2.0782
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 4-Amino-N-(2-methoxyphenyl)benzenesulfonamide
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 81.42
Logp: 2.0782
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
4-Amino-N-(2-methoxyphenyl)benzenesulfonamide
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
81.42
Logp:
2.0782
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4