CS-0328303
N-(3-hydroxyphenyl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 22016-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328303-5g | In Stock | ₹ 71,645.00 |
CS-0328303 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,645.00
GST (18%): ₹ 12,896.10
Total Price: ₹ 84,541.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
Butanamide, N-(3-hydroxyphenyl)-3-oxo-
SMILES
CC(CC(NC1=CC(O)=CC=C1)=O)=O
Tpsa
66.4
Logp
1.3098
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22016-03-1 | N-(3-Hydroxyphenyl)-3-oxobutanamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Butanamide, N-(3-hydroxyphenyl)-3-oxo-
SMILES: CC(CC(NC1=CC(O)=CC=C1)=O)=O
Tpsa: 66.4
Logp: 1.3098
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Butanamide, N-(3-hydroxyphenyl)-3-oxo-
SMILES:
CC(CC(NC1=CC(O)=CC=C1)=O)=O
Tpsa:
66.4
Logp:
1.3098
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: (3-ACETYL-4-HYDROXY-5-OXO-2-PHENYL-2,5-DIHYDRO-PYRROL-1-YL)-ACETIC ACID
SMILES: CC(=O)C1=C(C(=O)N(CC(=O)O)C1C2=CC=CC=C2)O
Tpsa: 94.91
Logp: 1.0556
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
(3-ACETYL-4-HYDROXY-5-OXO-2-PHENYL-2,5-DIHYDRO-PYRROL-1-YL)-ACETIC ACID
SMILES:
CC(=O)C1=C(C(=O)N(CC(=O)O)C1C2=CC=CC=C2)O
Tpsa:
94.91
Logp:
1.0556
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉NO₅
Molecular Weight: 283.24
Synonyms: 2-(4-HYDROXYPHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)N(C3=CC=C(C=C3)O)C2=O
Tpsa: 94.91
Logp: 1.891
H Acceptors: 4
H Donors: 2
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:
C₁₅H₉NO₅
Molecular Weight:
283.24
Synonyms:
2-(4-HYDROXYPHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)N(C3=CC=C(C=C3)O)C2=O
Tpsa:
94.91
Logp:
1.891
H Acceptors:
4
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: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: None
SMILES: NC1=CC=CC=C1S(=O)(COC2=CC=CC=C2)=O
Tpsa: 69.39
Logp: 2.079
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
None
SMILES:
NC1=CC=CC=C1S(=O)(COC2=CC=CC=C2)=O
Tpsa:
69.39
Logp:
2.079
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4