CS-0734516
2-(3-Aminophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 21762-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0734516-1g | In Stock | ₹ 81,709.80 |
| 5g | CS-0734516-5g | In Stock | ₹ 1,86,093.00 |
CS-0734516 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
97%
MDL No
MFCD20639166
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
None
SMILES
CC(C(O)=O)C1=CC=CC(N)=C1
Tpsa
63.32
Logp
1.4569
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21762-11-8 | 2-(3-Aminophenyl)propanoic acid | A2B Chem | ₹ 7,272.60 - ₹ 31,229.40 |
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: MFCD20639166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: CC(C(O)=O)C1=CC=CC(N)=C1
Tpsa: 63.32
Logp: 1.4569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20639166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CC(C(O)=O)C1=CC=CC(N)=C1
Tpsa:
63.32
Logp:
1.4569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14529536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: None
SMILES: COCC1=NC(C)=C(S1)C(O)=O
Tpsa: 59.42
Logp: 1.29612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14529536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
COCC1=NC(C)=C(S1)C(O)=O
Tpsa:
59.42
Logp:
1.29612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26768669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: None
SMILES: COCC1=NC=C(Br)C(=N1)C(O)=O
Tpsa: 72.31
Logp: 1.0837
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD26768669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
None
SMILES:
COCC1=NC=C(Br)C(=N1)C(O)=O
Tpsa:
72.31
Logp:
1.0837
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10006937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N₃O₂
Molecular Weight: 272.09
Synonyms: None
SMILES: CC1=C(N=NN1C1=C(Cl)C=C(Cl)C=C1)C(O)=O
Tpsa: 68.01
Logp: 2.58072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10006937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N₃O₂
Molecular Weight:
272.09
Synonyms:
None
SMILES:
CC1=C(N=NN1C1=C(Cl)C=C(Cl)C=C1)C(O)=O
Tpsa:
68.01
Logp:
2.58072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2