CS-1013785
β-[[(1,1-Dimethylethoxy)carbonyl]amino]-2,4-dimethylbenzenepropanoic acid
Manufacturer: ChemScene
CAS Number: 284493-62-5
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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
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
None
SMILES
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(C)C=C1C
Tpsa
75.63
Logp
3.34394
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 284493-62-5 | 3-{[(tert-butoxy)carbonyl]amino}-3-(2,4-dimethylphenyl)propanoic acid | A2B Chem | ₹ 14,801.88 - ₹ 1,66,243.08 |
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: None
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(C)C=C1C
Tpsa: 75.63
Logp: 3.34394
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(C)C=C1C
Tpsa:
75.63
Logp:
3.34394
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrClNO₄
Molecular Weight: 378.65
Synonyms: None
SMILES: O=C(O)C[C@H](NC(OC(C)(C)C)=O)C1=CC=C(Cl)C(Br)=C1
Tpsa: 75.63
Logp: 4.143
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrClNO₄
Molecular Weight:
378.65
Synonyms:
None
SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)C1=CC=C(Cl)C(Br)=C1
Tpsa:
75.63
Logp:
4.143
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₄
Molecular Weight: 321.41
Synonyms: None
SMILES: O=C(O)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(C(C)(C)C)C=C1
Tpsa: 75.63
Logp: 4.0246
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₄
Molecular Weight:
321.41
Synonyms:
None
SMILES:
O=C(O)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(C(C)(C)C)C=C1
Tpsa:
75.63
Logp:
4.0246
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: None
SMILES: O=C(O)C[C@H](NC(OC(C)(C)C)=O)C1=CC=CC(C)=C1C
Tpsa: 75.63
Logp: 3.34394
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)C1=CC=CC(C)=C1C
Tpsa:
75.63
Logp:
3.34394
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4