CS-M3006
methyl 2-((2-((tert-butoxycarbonyl)(methyl)amino)ethyl)((1r,4r)-4-formylcyclohexyl)amino)acetate
Manufacturer: ChemScene
CAS Number: None
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Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₂N₂O₅
Molecular Weight
356.46
Synonyms
None
SMILES
CN(C(OC(C)(C)C)=O)CCN(CC(OC)=O)[C@@H]1CC[C@@H](C=O)CC1
Tpsa
76.15
Logp
2.086
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
...
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: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂N₂O₅
Molecular Weight: 356.46
Synonyms: None
SMILES: CN(C(OC(C)(C)C)=O)CCN(CC(OC)=O)[C@@H]1CC[C@@H](C=O)CC1
Tpsa: 76.15
Logp: 2.086
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₅
Molecular Weight:
356.46
Synonyms:
None
SMILES:
CN(C(OC(C)(C)C)=O)CCN(CC(OC)=O)[C@@H]1CC[C@@H](C=O)CC1
Tpsa:
76.15
Logp:
2.086
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₁ClN₄O₇
Molecular Weight: 547.00
Synonyms: D-Norleucine, 1-(methoxycarbonyl)-D-tryptophyl-, (4-nitrophenyl)methyl ester, monohydrochloride (9CI)
SMILES: N[C@@H](C(N[C@H](CCCC)C(OCC1=CC=C([N+]([O-])=O)C=C1)=O)=O)CC2=CN(C(OC)=O)C3=CC=CC=C32.[H]Cl
Tpsa: 155.79
Logp: 3.874
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁ClN₄O₇
Molecular Weight:
547.00
Synonyms:
D-Norleucine, 1-(methoxycarbonyl)-D-tryptophyl-, (4-nitrophenyl)methyl ester, monohydrochloride (9CI)
SMILES:
N[C@@H](C(N[C@H](CCCC)C(OCC1=CC=C([N+]([O-])=O)C=C1)=O)=O)CC2=CN(C(OC)=O)C3=CC=CC=C32.[H]Cl
Tpsa:
155.79
Logp:
3.874
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD08443960
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂FN₃O₂
Molecular Weight: 295.35
Synonyms: 3-Fluoro-4-(4-Boc-1-piperazinyl)aniline; 3-Fluoro-4-[4-(tert-butoxycarbonyl)piperazin-1-yl]aniline; 4-(4-Amino-2-fluorophenyl)piperazine-1-carboxylic acid tert-butyl este; Tert-butyl 4-(4-amino-2-fluorophenyl)piperazine-1-carboxylate
SMILES: FC1=CC(N)=CC=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 58.8
Logp: 2.465
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08443960
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂FN₃O₂
Molecular Weight:
295.35
Synonyms:
3-Fluoro-4-(4-Boc-1-piperazinyl)aniline; 3-Fluoro-4-[4-(tert-butoxycarbonyl)piperazin-1-yl]aniline; 4-(4-Amino-2-fluorophenyl)piperazine-1-carboxylic acid tert-butyl este; Tert-butyl 4-(4-amino-2-fluorophenyl)piperazine-1-carboxylate
SMILES:
FC1=CC(N)=CC=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
58.8
Logp:
2.465
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₁Cl₂FN₆O₃
Molecular Weight: 613.51
Synonyms: None
SMILES: CCN1C2=NC(NC3=CC(F)=C(N4CCN(C(OC(C)(C)C)=O)CC4)C=C3)=NC=C2C=C(C5=CC=C(Cl)C=C5Cl)C1=O
Tpsa: 92.59
Logp: 6.725
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₁Cl₂FN₆O₃
Molecular Weight:
613.51
Synonyms:
None
SMILES:
CCN1C2=NC(NC3=CC(F)=C(N4CCN(C(OC(C)(C)C)=O)CC4)C=C3)=NC=C2C=C(C5=CC=C(Cl)C=C5Cl)C1=O
Tpsa:
92.59
Logp:
6.725
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5