CS-0769641
5-({1-[(Tert-butoxy)carbonyl]piperidin-4-yl}carbamoyl)-1H-imidazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1417793-36-2
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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
C₁₅H₂₂N₄O₅
Molecular Weight
338.36
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C1=C(N=CN1)C(O)=O
Tpsa
124.62
Logp
1.2372
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417793-36-2 | 4-((1-(tert-Butoxycarbonyl)piperidin-4-yl)carbamoyl)-1H-imidazole-5-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: C₁₅H₂₂N₄O₅
Molecular Weight: 338.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C1=C(N=CN1)C(O)=O
Tpsa: 124.62
Logp: 1.2372
H Acceptors: 5
H Donors: 3
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:
C₁₅H₂₂N₄O₅
Molecular Weight:
338.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C1=C(N=CN1)C(O)=O
Tpsa:
124.62
Logp:
1.2372
H Acceptors:
5
H Donors:
3
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: C₁₇H₂₅N₃O₅
Molecular Weight: 351.40
Synonyms: None
SMILES: COC1=C(C=CC(=C1)N1CCN(CC1C)C(=O)OC(C)(C)C)[N+]([O-])=O
Tpsa: 85.15
Logp: 3.049
H Acceptors: 6
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:
C₁₇H₂₅N₃O₅
Molecular Weight:
351.40
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)N1CCN(CC1C)C(=O)OC(C)(C)C)[N+]([O-])=O
Tpsa:
85.15
Logp:
3.049
H Acceptors:
6
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: C₁₂H₁₈ClN₃O₃
Molecular Weight: 287.74
Synonyms: None
SMILES: Cl.COC1=C(C=CC(=C1)N1CCNCC1C)[N+]([O-])=O
Tpsa: 67.64
Logp: 1.8233
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₈ClN₃O₃
Molecular Weight:
287.74
Synonyms:
None
SMILES:
Cl.COC1=C(C=CC(=C1)N1CCNCC1C)[N+]([O-])=O
Tpsa:
67.64
Logp:
1.8233
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₅N₃O₅
Molecular Weight: 351.40
Synonyms: None
SMILES: COC1=C(C=CC(=C1)N1CCN(C(C)C1)C(=O)OC(C)(C)C)[N+]([O-])=O
Tpsa: 85.15
Logp: 3.049
H Acceptors: 6
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:
C₁₇H₂₅N₃O₅
Molecular Weight:
351.40
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)N1CCN(C(C)C1)C(=O)OC(C)(C)C)[N+]([O-])=O
Tpsa:
85.15
Logp:
3.049
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3