CS-0033825
3-(4-Acetamidophenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 7152-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0033825-5g | In Stock | ₹ 10,324.00 |
| 10g | CS-0033825-10g | In Stock | ₹ 17,266.00 |
| 25g | CS-0033825-25g | In Stock | ₹ 34,532.00 |
CS-0033825 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7152-04-7 | 3-[4-(Acetylamino)phenyl]acrylic acid | A2B Chem | ₹ 4,628.00 - ₹ 38,448.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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
Purity: 95%
MDL No: MFCD00597541
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: NSC 50487; [(Phenylmethyl)amino]acetonitrile; UKRORGSYN-BB BBV-144762
SMILES: N#CCNCC1=CC=CC=C1
Tpsa: 35.82
Logp: 1.29978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00597541
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
NSC 50487; [(Phenylmethyl)amino]acetonitrile; UKRORGSYN-BB BBV-144762
SMILES:
N#CCNCC1=CC=CC=C1
Tpsa:
35.82
Logp:
1.29978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00963621
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₂
Molecular Weight: 147.97
Synonyms: (E)-Styrylboronic acid
SMILES: OB(/C=C/C1=CC=CC=C1)O
Tpsa: 40.46
Logp: 0.7118
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00963621
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₂
Molecular Weight:
147.97
Synonyms:
(E)-Styrylboronic acid
SMILES:
OB(/C=C/C1=CC=CC=C1)O
Tpsa:
40.46
Logp:
0.7118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16140302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₆
Molecular Weight: 227.17
Synonyms: Methyl 2-hydroxy-5-methoxy-3-nitrobenzoate
SMILES: O=C(OC)C1=CC(OC)=CC([N+]([O-])=O)=C1O
Tpsa: 98.9
Logp: 1.0956
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16140302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₆
Molecular Weight:
227.17
Synonyms:
Methyl 2-hydroxy-5-methoxy-3-nitrobenzoate
SMILES:
O=C(OC)C1=CC(OC)=CC([N+]([O-])=O)=C1O
Tpsa:
98.9
Logp:
1.0956
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3