CS-0586296
1-(2-(Tert-butylamino)-2-oxoethyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1156145-35-5
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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
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
1-[(tert-butylcarbamoyl)methyl]piperidine-3-carboxylic acid
SMILES
CC(C)(C)NC(=O)CN1CCCC(C1)C(=O)O
Tpsa
69.64
Logp
0.6977
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156145-35-5 | 1-[(tert-butylcarbamoyl)methyl]piperidine-3-carboxylic acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 1-[(tert-butylcarbamoyl)methyl]piperidine-3-carboxylic acid
SMILES: CC(C)(C)NC(=O)CN1CCCC(C1)C(=O)O
Tpsa: 69.64
Logp: 0.6977
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
1-[(tert-butylcarbamoyl)methyl]piperidine-3-carboxylic acid
SMILES:
CC(C)(C)NC(=O)CN1CCCC(C1)C(=O)O
Tpsa:
69.64
Logp:
0.6977
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₆FNO
Molecular Weight: 245.29
Synonyms: None
SMILES: OC1=CC=CC(CNCCC2=CC=CC(F)=C2)=C1
Tpsa: 32.26
Logp: 2.8636
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆FNO
Molecular Weight:
245.29
Synonyms:
None
SMILES:
OC1=CC=CC(CNCCC2=CC=CC(F)=C2)=C1
Tpsa:
32.26
Logp:
2.8636
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: 2-[4-(2-Hydroxyethyl)-1-piperazinyl]-isonicotinic acid
SMILES: O=C(O)C1=CC=NC(N2CCN(CCO)CC2)=C1
Tpsa: 76.9
Logp: -0.1059
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
2-[4-(2-Hydroxyethyl)-1-piperazinyl]-isonicotinic acid
SMILES:
O=C(O)C1=CC=NC(N2CCN(CCO)CC2)=C1
Tpsa:
76.9
Logp:
-0.1059
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: C₈H₆INO₃
Molecular Weight: 291.04
Synonyms: None
SMILES: O=C(O)C(=O)NC=1C=CC=CC1I
Tpsa: 66.4
Logp: 1.3143
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:
C₈H₆INO₃
Molecular Weight:
291.04
Synonyms:
None
SMILES:
O=C(O)C(=O)NC=1C=CC=CC1I
Tpsa:
66.4
Logp:
1.3143
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1