CS-0749404
2-((Tert-butoxycarbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 86937-77-1
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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
C₁₉H₂₈N₂O₆
Molecular Weight
380.44
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(CC1=CC=C(NC(=O)OC(C)(C)C)C=C1)C(O)=O
Tpsa
113.96
Logp
3.554
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86937-77-1 | 2-[(TERT-BUTOXY)CARBONYLAMINO]-3-{4-[(TERT-BUTOXY)CARBONYLAMINO]PHENYL}PROPANOIC ACID | A2B Chem | -- |
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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: C₁₉H₂₈N₂O₆
Molecular Weight: 380.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(NC(=O)OC(C)(C)C)C=C1)C(O)=O
Tpsa: 113.96
Logp: 3.554
H Acceptors: 5
H Donors: 3
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:
C₁₉H₂₈N₂O₆
Molecular Weight:
380.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CC1=CC=C(NC(=O)OC(C)(C)C)C=C1)C(O)=O
Tpsa:
113.96
Logp:
3.554
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: N[C@@H]1CCCC2=C1C=C(C(O)=O)C=C2
Tpsa: 63.32
Logp: 1.7209
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
N[C@@H]1CCCC2=C1C=C(C(O)=O)C=C2
Tpsa:
63.32
Logp:
1.7209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: N[C@@H]1C2=CC(C(O)=O)=CC=C2CCC1
Tpsa: 63.32
Logp: 1.7209
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
N[C@@H]1C2=CC(C(O)=O)=CC=C2CCC1
Tpsa:
63.32
Logp:
1.7209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: None
SMILES: CC[C@@H](N)CC1=CC=CC=C1
Tpsa: 26.02
Logp: 1.9664
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
None
SMILES:
CC[C@@H](N)CC1=CC=CC=C1
Tpsa:
26.02
Logp:
1.9664
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3