CS-0459504
Tert-butyl (2-((tert-butoxycarbonyl)amino)ethyl)-L-glutaminate
Manufacturer: ChemScene
CAS Number: 910661-25-5
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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
C₁₆H₃₁N₃O₅
Molecular Weight
345.43
Synonyms
L-Glutamine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N)CC[C@@H](C(OC(C)(C)C)=O)NCCNC(OC(C)(C)C)=O
Tpsa
119.75
Logp
1.0765
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910661-25-5 | Tert-butyl (2-((tert-butoxycarbonyl)amino)ethyl)-L-glutaminate | 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: C₁₆H₃₁N₃O₅
Molecular Weight: 345.43
Synonyms: L-Glutamine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N)CC[C@@H](C(OC(C)(C)C)=O)NCCNC(OC(C)(C)C)=O
Tpsa: 119.75
Logp: 1.0765
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁N₃O₅
Molecular Weight:
345.43
Synonyms:
L-Glutamine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N)CC[C@@H](C(OC(C)(C)C)=O)NCCNC(OC(C)(C)C)=O
Tpsa:
119.75
Logp:
1.0765
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: None
SMILES: CC(C1=C(C)C=C(C)C=C1C)CO
Tpsa: 20.23
Logp: 2.70766
H Acceptors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CC(C1=C(C)C=C(C)C=C1C)CO
Tpsa:
20.23
Logp:
2.70766
H Acceptors:
1
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(C1=CC2=C(OC)C=CC=C2N=C1)OC
Tpsa: 48.42
Logp: 2.03
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(C1=CC2=C(OC)C=CC=C2N=C1)OC
Tpsa:
48.42
Logp:
2.03
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 3-Quinolinecarboxylic acid, 8-methoxy-, methyl ester
SMILES: O=C(C1=CC2=CC=CC(OC)=C2N=C1)OC
Tpsa: 48.42
Logp: 2.03
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
3-Quinolinecarboxylic acid, 8-methoxy-, methyl ester
SMILES:
O=C(C1=CC2=CC=CC(OC)=C2N=C1)OC
Tpsa:
48.42
Logp:
2.03
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2