CS-0033821
3-(m-tolyloxy)butan-2-one
Manufacturer: ChemScene
CAS Number: 6560-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0033821-1g | In Stock | ₹ 1,65,045.24 |
| 2g | CS-0033821-2g | In Stock | ₹ 3,05,363.64 |
CS-0033821 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,045.24
GST (18%): ₹ 29,708.143
Total Price: ₹ 1,94,753.383
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
3-(3-methylphenoxy)butan-2-one
SMILES
CC(C(OC1=CC=CC(C)=C1)C)=O
Tpsa
26.3
Logp
2.35132
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6560-02-7 | 3-(3-methylphenoxy)-2-butanone | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(3-methylphenoxy)butan-2-one
SMILES: CC(C(OC1=CC=CC(C)=C1)C)=O
Tpsa: 26.3
Logp: 2.35132
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(3-methylphenoxy)butan-2-one
SMILES:
CC(C(OC1=CC=CC(C)=C1)C)=O
Tpsa:
26.3
Logp:
2.35132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00234295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: 3-CHLORO-2-METHYLBENZENESULPHONAMIDE
SMILES: O=S(C1=CC=CC(Cl)=C1C)(N)=O
Tpsa: 60.16
Logp: 1.29582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
3-CHLORO-2-METHYLBENZENESULPHONAMIDE
SMILES:
O=S(C1=CC=CC(Cl)=C1C)(N)=O
Tpsa:
60.16
Logp:
1.29582
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: C₁₇H₁₈O₅
Molecular Weight: 302.32
Synonyms: NSC 10190
SMILES: O=C(C1=CC=C(OC)C(OC)=C1)C2=CC=C(OC)C(OC)=C2
Tpsa: 53.99
Logp: 2.952
H Acceptors: 5
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:
C₁₇H₁₈O₅
Molecular Weight:
302.32
Synonyms:
NSC 10190
SMILES:
O=C(C1=CC=C(OC)C(OC)=C1)C2=CC=C(OC)C(OC)=C2
Tpsa:
53.99
Logp:
2.952
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00016846
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 4-Acetamidocinnamic acid; NSC 71985; 4-Acetamidocinnamic Acid, Predominantly Trans
SMILES: O=C(O)/C=C/C1=CC=C(NC(C)=O)C=C1
Tpsa: 66.4
Logp: 1.7428
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00016846
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
4-Acetamidocinnamic acid; NSC 71985; 4-Acetamidocinnamic Acid, Predominantly Trans
SMILES:
O=C(O)/C=C/C1=CC=C(NC(C)=O)C=C1
Tpsa:
66.4
Logp:
1.7428
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3