CS-0682569
3-(2-Amino-2-carboxyethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2196-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682569-5g | In Stock | ₹ 2,90,763.00 |
CS-0682569 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,90,763.00
GST (18%): ₹ 52,337.34
Total Price: ₹ 3,43,100.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
None
SMILES
C1=CC(=CC(=C1)C(=O)O)CC(C(=O)O)N
Tpsa
100.62
Logp
0.3392
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2196-56-7 | 3-(2-Amino-2-carboxyethyl)benzoic acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)O)CC(C(=O)O)N
Tpsa: 100.62
Logp: 0.3392
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)O)CC(C(=O)O)N
Tpsa:
100.62
Logp:
0.3392
H Acceptors:
3
H Donors:
3
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: CN1C(=NN=C1C2=CC=CC=C2)C=O
Tpsa: 47.78
Logp: 1.2946
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
CN1C(=NN=C1C2=CC=CC=C2)C=O
Tpsa:
47.78
Logp:
1.2946
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)CC#N
Tpsa: 69.96
Logp: 1.74138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)CC#N
Tpsa:
69.96
Logp:
1.74138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CN=C3)Br
Tpsa: 50.27
Logp: 2.6403
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CN=C3)Br
Tpsa:
50.27
Logp:
2.6403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2