CS-0737092
2-Acetamido-3-(4-cyanophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 146664-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0737092-5g | In Stock | ₹ 1,88,235.00 |
CS-0737092 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,235.00
GST (18%): ₹ 33,882.30
Total Price: ₹ 2,22,117.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
None
SMILES
CC(NC(CC1=CC=C(C#N)C=C1)C(O)=O)=O
Tpsa
90.19
Logp
0.69008
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146664-08-6 | 2-Acetamido-3-(4-cyanophenyl)propanoic acid | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CC(NC(CC1=CC=C(C#N)C=C1)C(O)=O)=O
Tpsa: 90.19
Logp: 0.69008
H Acceptors: 3
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CC(NC(CC1=CC=C(C#N)C=C1)C(O)=O)=O
Tpsa:
90.19
Logp:
0.69008
H Acceptors:
3
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: C₇H₈N₄O₃
Molecular Weight: 196.16
Synonyms: None
SMILES: CC1=NC=C(C=C1C(=O)NN)[N+]([O-])=O
Tpsa: 111.15
Logp: -0.09828
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O₃
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CC1=NC=C(C=C1C(=O)NN)[N+]([O-])=O
Tpsa:
111.15
Logp:
-0.09828
H Acceptors:
5
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: C₂₃H₂₆N₂O₂
Molecular Weight: 362.46
Synonyms: None
SMILES: CN(C)C1=CC=CC(=C1)C(O)(C1=CC(=CC=C1)N(C)C)C1=C(O)C=CC=C1
Tpsa: 46.94
Logp: 3.8084
H Acceptors: 4
H Donors: 2
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:
C₂₃H₂₆N₂O₂
Molecular Weight:
362.46
Synonyms:
None
SMILES:
CN(C)C1=CC=CC(=C1)C(O)(C1=CC(=CC=C1)N(C)C)C1=C(O)C=CC=C1
Tpsa:
46.94
Logp:
3.8084
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₂O₄S
Molecular Weight: 298.40
Synonyms: None
SMILES: COC(=O)C(C)(C)CC1=CC=C(S1)C(=O)OC(C)(C)C
Tpsa: 52.6
Logp: 3.4451
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₂O₄S
Molecular Weight:
298.40
Synonyms:
None
SMILES:
COC(=O)C(C)(C)CC1=CC=C(S1)C(=O)OC(C)(C)C
Tpsa:
52.6
Logp:
3.4451
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4