CS-0511151
N2-(tert-butoxycarbonyl)-N2-methyl-L-glutamine
Manufacturer: ChemScene
CAS Number: 446847-77-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₅
Molecular Weight
260.29
Synonyms
None
SMILES
O=C(N)CC[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa
109.93
Logp
0.572
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446847-77-4 | Nalpha-Boc-Nalpha-methyl-L-glutamine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₅
Molecular Weight: 260.29
Synonyms: None
SMILES: O=C(N)CC[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa: 109.93
Logp: 0.572
H Acceptors: 4
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:
C₁₁H₂₀N₂O₅
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=C(N)CC[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa:
109.93
Logp:
0.572
H Acceptors:
4
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: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: 2-Nitrobenzyl fluoride
SMILES: O=[N+](C1=CC=CC=C1CF)[O-]
Tpsa: 43.14
Logp: 2.0643
H Acceptors: 2
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:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
2-Nitrobenzyl fluoride
SMILES:
O=[N+](C1=CC=CC=C1CF)[O-]
Tpsa:
43.14
Logp:
2.0643
H Acceptors:
2
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: C₄H₇NO₄
Molecular Weight: 133.10
Synonyms: Maleic acid monoammonium salt
SMILES: C(=C\C(O)=O)\C(O)=O.N
Tpsa: 109.6
Logp: -0.1262
H Acceptors: 3
H Donors: 3
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:
C₄H₇NO₄
Molecular Weight:
133.10
Synonyms:
Maleic acid monoammonium salt
SMILES:
C(=C\C(O)=O)\C(O)=O.N
Tpsa:
109.6
Logp:
-0.1262
H Acceptors:
3
H Donors:
3
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: C₁₂H₂₂Cl₂N₂O₃
Molecular Weight: 313.22
Synonyms: (3S)-1-[(3R)-3-Piperidinylcarbonyl]-3-Piperidinecarboxylic Acid
SMILES: Cl.Cl.O=C(O)[C@H]1CCCN(C(=O)[C@@H]2CCCNC2)C1
Tpsa: 69.64
Logp: 1.1528
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂Cl₂N₂O₃
Molecular Weight:
313.22
Synonyms:
(3S)-1-[(3R)-3-Piperidinylcarbonyl]-3-Piperidinecarboxylic Acid
SMILES:
Cl.Cl.O=C(O)[C@H]1CCCN(C(=O)[C@@H]2CCCNC2)C1
Tpsa:
69.64
Logp:
1.1528
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2