CS-0332134
4-(2-(Pyrrolidin-1-yl)acetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 462067-24-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
None
SMILES
C1CCN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa
69.64
Logp
1.4191
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462067-24-9 | 4-(2-(pyrrolidin-1-yl)acetamido)benzoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: C1CCN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 69.64
Logp: 1.4191
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
C1CCN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
69.64
Logp:
1.4191
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 4,5-Di-morpholin-4-yl-[1,2]benzoquinone
SMILES: C1COCCN1C2=CC(=O)C(=O)C=C2N3CCOCC3
Tpsa: 59.08
Logp: -0.4296
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
4,5-Di-morpholin-4-yl-[1,2]benzoquinone
SMILES:
C1COCCN1C2=CC(=O)C(=O)C=C2N3CCOCC3
Tpsa:
59.08
Logp:
-0.4296
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: C₁₈H₁₃N₃
Molecular Weight: 271.32
Synonyms: 2-Amino-4,6-diphenylpyridine-3-carbonitrile
SMILES: C1=CC=C(C=C1)C2=C(C#N)C(=NC(=C2)C3=CC=CC=C3)N
Tpsa: 62.7
Logp: 3.86948
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₃N₃
Molecular Weight:
271.32
Synonyms:
2-Amino-4,6-diphenylpyridine-3-carbonitrile
SMILES:
C1=CC=C(C=C1)C2=C(C#N)C(=NC(=C2)C3=CC=CC=C3)N
Tpsa:
62.7
Logp:
3.86948
H Acceptors:
3
H Donors:
1
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: C₆H₅Br₂NO₃
Molecular Weight: 298.92
Synonyms: Ethyl 2,5-dibroMo-1,3-oxazole-4-carboxylate
SMILES: CCOC(=O)C1=C(Br)OC(=N1)Br
Tpsa: 52.33
Logp: 2.3763
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:
C₆H₅Br₂NO₃
Molecular Weight:
298.92
Synonyms:
Ethyl 2,5-dibroMo-1,3-oxazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(Br)OC(=N1)Br
Tpsa:
52.33
Logp:
2.3763
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2