CS-0248182
3-Oxo-n-[4-(propan-2-yl)phenyl]butanamide
Manufacturer: ChemScene
CAS Number: 401639-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248182-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0248182-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0248182-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0248182-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0248182-1g | In Stock | ₹ 45,090.12 |
CS-0248182 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
N-(4-isopropylphenyl)-3-oxobutanamide
SMILES
CC(CC(NC1=CC=C(C(C)C)C=C1)=O)=O
Tpsa
46.17
Logp
2.7276
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401639-34-7 | 4-Isopropylacetoacetanilid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: N-(4-isopropylphenyl)-3-oxobutanamide
SMILES: CC(CC(NC1=CC=C(C(C)C)C=C1)=O)=O
Tpsa: 46.17
Logp: 2.7276
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
N-(4-isopropylphenyl)-3-oxobutanamide
SMILES:
CC(CC(NC1=CC=C(C(C)C)C=C1)=O)=O
Tpsa:
46.17
Logp:
2.7276
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: (3-{[(furan-2-yl)methoxy]methyl}phenyl)methanamine
SMILES: NCC1=CC=CC(COCC2=CC=CO2)=C1
Tpsa: 48.39
Logp: 2.4551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
(3-{[(furan-2-yl)methoxy]methyl}phenyl)methanamine
SMILES:
NCC1=CC=CC(COCC2=CC=CO2)=C1
Tpsa:
48.39
Logp:
2.4551
H Acceptors:
3
H Donors:
1
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: C₇H₁₂BrNO
Molecular Weight: 206.08
Synonyms: None
SMILES: O=C1N(CC)CCCC1Br
Tpsa: 20.31
Logp: 1.3922
H Acceptors: 1
H Donors: 0
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:
C₇H₁₂BrNO
Molecular Weight:
206.08
Synonyms:
None
SMILES:
O=C1N(CC)CCCC1Br
Tpsa:
20.31
Logp:
1.3922
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: None
SMILES: O=C(NC1=CC=C(C(C)=NO)C=C1)NC2=CC=CC=C2
Tpsa: 73.72
Logp: 3.5288
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(C)=NO)C=C1)NC2=CC=CC=C2
Tpsa:
73.72
Logp:
3.5288
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3