CS-0517478
Tert-butyl (S)-(1-(3,4-dichlorophenyl)-3-hydroxypropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 235439-56-2
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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
C₁₄H₁₉Cl₂NO₃
Molecular Weight
320.21
Synonyms
N-Boc-D-3,4-Dichlorophenylalaninol
SMILES
OC[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(OC(C)(C)C)=O
Tpsa
58.56
Logp
3.4215
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Related Products
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: C₁₄H₁₉Cl₂NO₃
Molecular Weight: 320.21
Synonyms: N-Boc-D-3,4-Dichlorophenylalaninol
SMILES: OC[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(OC(C)(C)C)=O
Tpsa: 58.56
Logp: 3.4215
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:
C₁₄H₁₉Cl₂NO₃
Molecular Weight:
320.21
Synonyms:
N-Boc-D-3,4-Dichlorophenylalaninol
SMILES:
OC[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(OC(C)(C)C)=O
Tpsa:
58.56
Logp:
3.4215
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: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: None
SMILES: CC(C)C(C1=C(Cl)C=C(Cl)N=C1)=O
Tpsa: 29.96
Logp: 3.2271
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
None
SMILES:
CC(C)C(C1=C(Cl)C=C(Cl)N=C1)=O
Tpsa:
29.96
Logp:
3.2271
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₅
Molecular Weight: 278.30
Synonyms: (3aR,5S,6S,6aR)-6-(benzyloxy)-tetrahydro-2,2-dimethylfuro[2,3-d][1,3]dioxol-5-carbaldehyde
SMILES: O=C[C@@H](O1)[C@H](OCC2=CC=CC=C2)[C@@H](O3)[C@H]1OC3(C)C
Tpsa: 53.99
Logp: 1.6471
H Acceptors: 5
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:
C₁₅H₁₈O₅
Molecular Weight:
278.30
Synonyms:
(3aR,5S,6S,6aR)-6-(benzyloxy)-tetrahydro-2,2-dimethylfuro[2,3-d][1,3]dioxol-5-carbaldehyde
SMILES:
O=C[C@@H](O1)[C@H](OCC2=CC=CC=C2)[C@@H](O3)[C@H]1OC3(C)C
Tpsa:
53.99
Logp:
1.6471
H Acceptors:
5
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: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: None
SMILES: CC1=N[C@@H](CN2C3=C(C4=C2C=CC=C4)C=CC=C3)CO1
Tpsa: 26.52
Logp: 3.6117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CC1=N[C@@H](CN2C3=C(C4=C2C=CC=C4)C=CC=C3)CO1
Tpsa:
26.52
Logp:
3.6117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2