CS-0571246
Benzyl (tert-butoxycarbonyl)-L-glutaminate
Manufacturer: ChemScene
CAS Number: 61543-21-3
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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
C₁₇H₂₄N₂O₅
Molecular Weight
336.38
Synonyms
(S)-benzyl 5-amino-2-(tert-butoxycarbonylamino)-5-oxopentanoate
SMILES
[C@H](C(OCC1=CC=CC=C1)=O)(NC(OC(C)(C)C)=O)CCC(N)=O
Tpsa
107.72
Logp
1.8886
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Related Products
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: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: (S)-benzyl 5-amino-2-(tert-butoxycarbonylamino)-5-oxopentanoate
SMILES: [C@H](C(OCC1=CC=CC=C1)=O)(NC(OC(C)(C)C)=O)CCC(N)=O
Tpsa: 107.72
Logp: 1.8886
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
(S)-benzyl 5-amino-2-(tert-butoxycarbonylamino)-5-oxopentanoate
SMILES:
[C@H](C(OCC1=CC=CC=C1)=O)(NC(OC(C)(C)C)=O)CCC(N)=O
Tpsa:
107.72
Logp:
1.8886
H Acceptors:
5
H Donors:
2
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: C₁₇H₂₇NO₂
Molecular Weight: 277.40
Synonyms: tetracaine-008
SMILES: O=C(OCC)C1=CC=C(C=C1)N(CCCC)CCCC
Tpsa: 29.54
Logp: 4.2699
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₂
Molecular Weight:
277.40
Synonyms:
tetracaine-008
SMILES:
O=C(OCC)C1=CC=C(C=C1)N(CCCC)CCCC
Tpsa:
29.54
Logp:
4.2699
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₂O
Molecular Weight: 282.81
Synonyms: None
SMILES: Cl.O=C1N(C=2C=CC=CC2C)C(N(CCC)C1C)C
Tpsa: 23.55
Logp: 3.20992
H Acceptors: 2
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:
C₁₅H₂₃ClN₂O
Molecular Weight:
282.81
Synonyms:
None
SMILES:
Cl.O=C1N(C=2C=CC=CC2C)C(N(CCC)C1C)C
Tpsa:
23.55
Logp:
3.20992
H Acceptors:
2
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: C₁₁H₇FN₂O
Molecular Weight: 202.18
Synonyms: Vonoprazan-033
SMILES: C1=CC(=CC=C1C(=O)CC(C#N)C#N)F
Tpsa: 64.65
Logp: 2.06186
H Acceptors: 3
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:
C₁₁H₇FN₂O
Molecular Weight:
202.18
Synonyms:
Vonoprazan-033
SMILES:
C1=CC(=CC=C1C(=O)CC(C#N)C#N)F
Tpsa:
64.65
Logp:
2.06186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3