CS-0366156
4-((4-(Tert-butyl)thiazol-2-yl)amino)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 1023919-26-7
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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
C₁₆H₂₁N₃O₄S
Molecular Weight
351.42
Synonyms
None
SMILES
CC(C)(C1=CSC(NC(C(NCC2=CC=CO2)CC(O)=O)=O)=N1)C
Tpsa
104.46
Logp
2.6052
H Acceptors
6
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023919-26-7 | N-(4-tert-butyl-1,3-thiazol-2-yl)-N~2~-(furan-2-ylmethyl)-alpha-asparagine | 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
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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: C₁₆H₂₁N₃O₄S
Molecular Weight: 351.42
Synonyms: None
SMILES: CC(C)(C1=CSC(NC(C(NCC2=CC=CO2)CC(O)=O)=O)=N1)C
Tpsa: 104.46
Logp: 2.6052
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₄S
Molecular Weight:
351.42
Synonyms:
None
SMILES:
CC(C)(C1=CSC(NC(C(NCC2=CC=CO2)CC(O)=O)=O)=N1)C
Tpsa:
104.46
Logp:
2.6052
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO
Molecular Weight: 281.39
Synonyms: 4-[(4-BENZYLPHENOXY)METHYL]PIPERIDINE
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC3CCNCC3
Tpsa: 21.26
Logp: 3.6558
H Acceptors: 2
H Donors: 1
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:
C₁₉H₂₃NO
Molecular Weight:
281.39
Synonyms:
4-[(4-BENZYLPHENOXY)METHYL]PIPERIDINE
SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC3CCNCC3
Tpsa:
21.26
Logp:
3.6558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: 3-[(4-fluoro-2-methylphenyl)carbamoyl]propanoic acid
SMILES: O=C(O)CCC(NC1=CC=C(F)C=C1C)=O
Tpsa: 66.4
Logp: 1.93742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
3-[(4-fluoro-2-methylphenyl)carbamoyl]propanoic acid
SMILES:
O=C(O)CCC(NC1=CC=C(F)C=C1C)=O
Tpsa:
66.4
Logp:
1.93742
H Acceptors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-(p-methylbenzyl)succinamic acid
SMILES: CC1=CC=C(CNC(CCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 1.47602
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-(p-methylbenzyl)succinamic acid
SMILES:
CC1=CC=C(CNC(CCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
1.47602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5