CS-0728861
(R)-2-((tert-Butoxycarbonyl)amino)-3-(2,3-dichloro-4-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1213953-15-1
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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
C₁₄H₁₇Cl₂NO₅
Molecular Weight
350.19
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=C(Cl)C(Cl)=C(O)C=C1)C(O)=O
Tpsa
95.86
Logp
3.2194
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213953-15-1 | (R)-2-((tert-Butoxycarbonyl)amino)-3-(2,3-dichloro-4-hydroxyphenyl)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: C₁₄H₁₇Cl₂NO₅
Molecular Weight: 350.19
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=C(Cl)C(Cl)=C(O)C=C1)C(O)=O
Tpsa: 95.86
Logp: 3.2194
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₇Cl₂NO₅
Molecular Weight:
350.19
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=C(Cl)C(Cl)=C(O)C=C1)C(O)=O
Tpsa:
95.86
Logp:
3.2194
H Acceptors:
4
H Donors:
3
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: C₁₇H₁₇BrN₂O₂
Molecular Weight: 361.23
Synonyms: None
SMILES: CCOC(=O)C1=C(C(C#N)=C(CC)N1C)C1=CC=C(Br)C=C1
Tpsa: 55.02
Logp: 4.06538
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₇BrN₂O₂
Molecular Weight:
361.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(C#N)=C(CC)N1C)C1=CC=C(Br)C=C1
Tpsa:
55.02
Logp:
4.06538
H Acceptors:
4
H Donors:
0
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: C₁₉H₃₁N₃O₄
Molecular Weight: 365.47
Synonyms: None
SMILES: COC1=CC(C(CN)N2CCC(C2)NC(=O)OC(C)(C)C)=C(OC)C=C1
Tpsa: 86.05
Logp: 2.3026
H Acceptors: 6
H Donors: 2
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:
C₁₉H₃₁N₃O₄
Molecular Weight:
365.47
Synonyms:
None
SMILES:
COC1=CC(C(CN)N2CCC(C2)NC(=O)OC(C)(C)C)=C(OC)C=C1
Tpsa:
86.05
Logp:
2.3026
H Acceptors:
6
H Donors:
2
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: C₁₉H₃₁N₃O₄
Molecular Weight: 365.47
Synonyms: None
SMILES: COC1=C(OC)C=C(C=C1)C(CN)N1CCC(C1)NC(=O)OC(C)(C)C
Tpsa: 86.05
Logp: 2.3026
H Acceptors: 6
H Donors: 2
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:
C₁₉H₃₁N₃O₄
Molecular Weight:
365.47
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C=C1)C(CN)N1CCC(C1)NC(=O)OC(C)(C)C
Tpsa:
86.05
Logp:
2.3026
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6