CS-0366198
4-(1-Amino-2-carboxyethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 682804-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0366198-100mg | In Stock | ₹ 1,36,170.00 |
CS-0366198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
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
4-(1-Amino-2-carboxy-ethyl)-benzoic acid
SMILES
O=C(O)C1=CC=C(C(N)CC(O)=O)C=C1
Tpsa
100.62
Logp
0.8593
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 682804-01-9 | 4-(1-AMINO-2-CARBOXY-ETHYL)-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: 4-(1-Amino-2-carboxy-ethyl)-benzoic acid
SMILES: O=C(O)C1=CC=C(C(N)CC(O)=O)C=C1
Tpsa: 100.62
Logp: 0.8593
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:
4-(1-Amino-2-carboxy-ethyl)-benzoic acid
SMILES:
O=C(O)C1=CC=C(C(N)CC(O)=O)C=C1
Tpsa:
100.62
Logp:
0.8593
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: C₈H₁₁BrFNO
Molecular Weight: 236.08
Synonyms: None
SMILES: CC(C1=CC(=C(C=C1)O)F)N.Br
Tpsa: 46.25
Logp: 2.1289
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrFNO
Molecular Weight:
236.08
Synonyms:
None
SMILES:
CC(C1=CC(=C(C=C1)O)F)N.Br
Tpsa:
46.25
Logp:
2.1289
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 4-(1-Phenoxyethyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C(OC2=CC=CC=C2)C)=CS1
Tpsa: 48.14
Logp: 2.8653
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
4-(1-Phenoxyethyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C(OC2=CC=CC=C2)C)=CS1
Tpsa:
48.14
Logp:
2.8653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: None
SMILES: OC1=CC=C(C2CCN(C)CC2)C=C1.[H]Cl
Tpsa: 23.47
Logp: 2.6232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
None
SMILES:
OC1=CC=C(C2CCN(C)CC2)C=C1.[H]Cl
Tpsa:
23.47
Logp:
2.6232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1