CS-0220591
N-(2,3-Dimethylphenyl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 80357-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0220591-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0220591-5g | In Stock | ₹ 60,234.24 |
CS-0220591 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
2',3'-ACETOACETOXYLIDIDE
SMILES
CC1=C(C(NC(CC(C)=O)=O)=CC=C1)C
Tpsa
46.17
Logp
2.22104
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80357-48-8 | N-(2,3-Dimethylphenyl)-3-oxobutanamide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2',3'-ACETOACETOXYLIDIDE
SMILES: CC1=C(C(NC(CC(C)=O)=O)=CC=C1)C
Tpsa: 46.17
Logp: 2.22104
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2',3'-ACETOACETOXYLIDIDE
SMILES:
CC1=C(C(NC(CC(C)=O)=O)=CC=C1)C
Tpsa:
46.17
Logp:
2.22104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₄S
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C(C1CCN(S(=O)(C2=CC=CC=C2F)=O)CC1)O
Tpsa: 74.68
Logp: 1.311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₄S
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=C(C1CCN(S(=O)(C2=CC=CC=C2F)=O)CC1)O
Tpsa:
74.68
Logp:
1.311
H Acceptors:
3
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: C₁₁H₁₅NO₄S₂
Molecular Weight: 289.37
Synonyms: QUSPUZQKMRMVFL-UHFFFAOYSA-N
SMILES: O=C(O)C(NS(=O)(C1=CC=CC=C1)=O)CCSC
Tpsa: 83.47
Logp: 1.1712
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S₂
Molecular Weight:
289.37
Synonyms:
QUSPUZQKMRMVFL-UHFFFAOYSA-N
SMILES:
O=C(O)C(NS(=O)(C1=CC=CC=C1)=O)CCSC
Tpsa:
83.47
Logp:
1.1712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₃OS
Molecular Weight: 317.79
Synonyms: None
SMILES: SC1=NN=C(C2=CC=C(OC)C=C2)N1C3=CC=C(Cl)C=C3
Tpsa: 39.94
Logp: 3.885
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₃OS
Molecular Weight:
317.79
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=C(OC)C=C2)N1C3=CC=C(Cl)C=C3
Tpsa:
39.94
Logp:
3.885
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3