CS-0511261
4-((2-Carboxyethyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 51552-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511261-1g | In Stock | ₹ 5,518.00 |
CS-0511261 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD01895726
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
4-(2-carboxyethylamino)benzoic Acid
SMILES
O=C(O)CCNC1=CC=C(C(O)=O)C=C1
Tpsa
86.63
Logp
1.2714
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51552-86-4 | 4-[(2-Carboxyethyl)amino]benzoicAcid | A2B Chem | ₹ 4,272.00 - ₹ 57,316.00 |
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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: 98%
MDL No: MFCD01895726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-(2-carboxyethylamino)benzoic Acid
SMILES: O=C(O)CCNC1=CC=C(C(O)=O)C=C1
Tpsa: 86.63
Logp: 1.2714
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01895726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-(2-carboxyethylamino)benzoic Acid
SMILES:
O=C(O)CCNC1=CC=C(C(O)=O)C=C1
Tpsa:
86.63
Logp:
1.2714
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: rac-2-(4-ethoxy-phenyl)-propionitrile
SMILES: CC(C1=CC=C(OCC)C=C1)C#N
Tpsa: 33.02
Logp: 2.71238
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
rac-2-(4-ethoxy-phenyl)-propionitrile
SMILES:
CC(C1=CC=C(OCC)C=C1)C#N
Tpsa:
33.02
Logp:
2.71238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00124888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O₂
Molecular Weight: 288.34
Synonyms: 4-Methyl-2,6-dimorpholin-4-ylpyridine-3-carbonitrile
SMILES: N#CC1=C(C)C=C(N2CCOCC2)N=C1N3CCOCC3
Tpsa: 61.62
Logp: 0.9349
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00124888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O₂
Molecular Weight:
288.34
Synonyms:
4-Methyl-2,6-dimorpholin-4-ylpyridine-3-carbonitrile
SMILES:
N#CC1=C(C)C=C(N2CCOCC2)N=C1N3CCOCC3
Tpsa:
61.62
Logp:
0.9349
H Acceptors:
6
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: C₁₂H₁₇BrO₇
Molecular Weight: 353.16
Synonyms: Tri-O-acetyl-α-rhamnopyranosyl bromide
SMILES: C[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](Br)O1
Tpsa: 88.13
Logp: 0.9212
H Acceptors: 7
H Donors: 0
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:
C₁₂H₁₇BrO₇
Molecular Weight:
353.16
Synonyms:
Tri-O-acetyl-α-rhamnopyranosyl bromide
SMILES:
C[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](Br)O1
Tpsa:
88.13
Logp:
0.9212
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3