CS-0460791
2-(4-((Tert-butoxycarbonyl)amino)piperidin-1-yl)-2-(pyridin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 885276-22-2
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
C₁₇H₂₅N₃O₄
Molecular Weight
335.40
Synonyms
(4-BOC-AMINO-PIPERIDIN-1-YL)-PYRIDIN-3-YL-ACETIC ACID
SMILES
CC(C)(C)OC(=O)NC1CCN(CC1)C(C2=CN=CC=C2)C(=O)O
Tpsa
91.76
Logp
2.1964
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885276-22-2 | 3-Pyridineacetic acid, a-[4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-piperidinyl]- | A2B Chem | -- |
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: C₁₇H₂₅N₃O₄
Molecular Weight: 335.40
Synonyms: (4-BOC-AMINO-PIPERIDIN-1-YL)-PYRIDIN-3-YL-ACETIC ACID
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C(C2=CN=CC=C2)C(=O)O
Tpsa: 91.76
Logp: 2.1964
H Acceptors: 5
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:
C₁₇H₂₅N₃O₄
Molecular Weight:
335.40
Synonyms:
(4-BOC-AMINO-PIPERIDIN-1-YL)-PYRIDIN-3-YL-ACETIC ACID
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(C2=CN=CC=C2)C(=O)O
Tpsa:
91.76
Logp:
2.1964
H Acceptors:
5
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: C₇H₄IN₃O₂
Molecular Weight: 289.03
Synonyms: None
SMILES: C1=CC2=NC=C(I)N2C(=C1)[N+](=O)[O-]
Tpsa: 60.44
Logp: 1.8471
H Acceptors: 4
H Donors: 0
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:
C₇H₄IN₃O₂
Molecular Weight:
289.03
Synonyms:
None
SMILES:
C1=CC2=NC=C(I)N2C(=C1)[N+](=O)[O-]
Tpsa:
60.44
Logp:
1.8471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06739191
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IN₂O₂
Molecular Weight: 330.12
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylicacid, 3-iodo-7-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(I)N2C=CC(=CC2=N1)C
Tpsa: 43.6
Logp: 2.42402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06739191
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IN₂O₂
Molecular Weight:
330.12
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylicacid, 3-iodo-7-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(I)N2C=CC(=CC2=N1)C
Tpsa:
43.6
Logp:
2.42402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06739207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 1-Phenyl-imidazo[1,5-A]pyridine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NC(=C2C=CC=CN21)C3=CC=CC=C3
Tpsa: 43.6
Logp: 3.178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06739207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
1-Phenyl-imidazo[1,5-A]pyridine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NC(=C2C=CC=CN21)C3=CC=CC=C3
Tpsa:
43.6
Logp:
3.178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3