CS-0728855
3-((tert-Butoxycarbonyl)(methyl)amino)-2-(3-chlorobenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 886364-77-8
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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
C₁₆H₂₂ClNO₄
Molecular Weight
327.80
Synonyms
None
SMILES
CN(CC(CC1=CC(Cl)=CC=C1)C(O)=O)C(=O)OC(C)(C)C
Tpsa
66.84
Logp
3.4502
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886364-77-8 | 3-((tert-Butoxycarbonyl)(methyl)amino)-2-(3-chlorobenzyl)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: C₁₆H₂₂ClNO₄
Molecular Weight: 327.80
Synonyms: None
SMILES: CN(CC(CC1=CC(Cl)=CC=C1)C(O)=O)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 3.4502
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₂ClNO₄
Molecular Weight:
327.80
Synonyms:
None
SMILES:
CN(CC(CC1=CC(Cl)=CC=C1)C(O)=O)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
3.4502
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₉N₃O₃
Molecular Weight: 335.44
Synonyms: None
SMILES: COC1=C(C=CC=C1)C(CN)N1CCC(C1)NC(=O)OC(C)(C)C
Tpsa: 76.82
Logp: 2.294
H Acceptors: 5
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:
C₁₈H₂₉N₃O₃
Molecular Weight:
335.44
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C(CN)N1CCC(C1)NC(=O)OC(C)(C)C
Tpsa:
76.82
Logp:
2.294
H Acceptors:
5
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: C₁₈H₂₉N₃O₃
Molecular Weight: 335.44
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(CN)N1CCC(C1)NC(=O)OC(C)(C)C
Tpsa: 76.82
Logp: 2.294
H Acceptors: 5
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:
C₁₈H₂₉N₃O₃
Molecular Weight:
335.44
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(CN)N1CCC(C1)NC(=O)OC(C)(C)C
Tpsa:
76.82
Logp:
2.294
H Acceptors:
5
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: C₁₇H₂₃NO₄S
Molecular Weight: 337.43
Synonyms: None
SMILES: CCOC(=O)C1CCCN(C1)C(C(O)=O)C1=CC=C(SC)C=C1
Tpsa: 66.84
Logp: 2.8093
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄S
Molecular Weight:
337.43
Synonyms:
None
SMILES:
CCOC(=O)C1CCCN(C1)C(C(O)=O)C1=CC=C(SC)C=C1
Tpsa:
66.84
Logp:
2.8093
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6