CS-0580689
(3-Chlorophenyl)(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 5621-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580689-1g | In Stock | ₹ 80,456.00 |
| 5g | CS-0580689-5g | In Stock | ₹ 1,41,243.00 |
CS-0580689 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO
Molecular Weight
230.69
Synonyms
3-Chloro-2'-methylbenzophenone
SMILES
CC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Cl
Tpsa
17.07
Logp
3.87942
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5621-69-2 | 3-Chloro-2'-methylbenzophenone | A2B Chem | ₹ 37,558.00 - ₹ 1,14,632.00 |
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
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: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: 3-Chloro-2'-methylbenzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Cl
Tpsa: 17.07
Logp: 3.87942
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:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
3-Chloro-2'-methylbenzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Cl
Tpsa:
17.07
Logp:
3.87942
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: C₁₄H₁₁F₃N₂O₄S
Molecular Weight: 360.31
Synonyms: 2-(((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)AMINO)BENZAMIDE
SMILES: C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F
Tpsa: 98.49
Logp: 2.4849
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃N₂O₄S
Molecular Weight:
360.31
Synonyms:
2-(((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)AMINO)BENZAMIDE
SMILES:
C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F
Tpsa:
98.49
Logp:
2.4849
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₂S
Molecular Weight: 343.48
Synonyms: 6-Methyl-1-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-1,2,3,4-tetrahydroquinoline
SMILES: CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C
Tpsa: 37.38
Logp: 4.43402
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:
C₂₀H₂₅NO₂S
Molecular Weight:
343.48
Synonyms:
6-Methyl-1-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-1,2,3,4-tetrahydroquinoline
SMILES:
CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C
Tpsa:
37.38
Logp:
4.43402
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: C₉H₈Cl₂O₅S
Molecular Weight: 299.13
Synonyms: (2-Chloro-4-chlorosulfonyl-phenoxy)-acetic acid methyl ester
SMILES: COC(=O)COC1=C(C=C(C=C1)S(=O)(=O)Cl)Cl
Tpsa: 69.67
Logp: 1.8193
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₅S
Molecular Weight:
299.13
Synonyms:
(2-Chloro-4-chlorosulfonyl-phenoxy)-acetic acid methyl ester
SMILES:
COC(=O)COC1=C(C=C(C=C1)S(=O)(=O)Cl)Cl
Tpsa:
69.67
Logp:
1.8193
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4