CS-0531090
Methyl N-(tert-butoxycarbonyl)-O-phenyl-D-serinate
Manufacturer: ChemScene
CAS Number: 1872445-02-7
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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
C₁₅H₂₁NO₅
Molecular Weight
295.33
Synonyms
None
SMILES
O=C(N[C@@H](C(OC)=O)COC1=CC=CC=C1)OC(C)(C)C
Tpsa
73.86
Logp
2.1317
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1872445-02-7 | Methyl N-(tert-butoxycarbonyl)-O-phenyl-D-serinate | A2B Chem | -- |
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: None
SMILES: O=C(N[C@@H](C(OC)=O)COC1=CC=CC=C1)OC(C)(C)C
Tpsa: 73.86
Logp: 2.1317
H Acceptors: 5
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:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=C(N[C@@H](C(OC)=O)COC1=CC=CC=C1)OC(C)(C)C
Tpsa:
73.86
Logp:
2.1317
H Acceptors:
5
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: C₁₁H₂₅BClNO₂
Molecular Weight: 249.59
Synonyms: 179538-58-0
SMILES: CC1(C)OB(C(CC(C)C)N)OC1(C)C.Cl
Tpsa: 44.48
Logp: 2.413
H Acceptors: 3
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:
C₁₁H₂₅BClNO₂
Molecular Weight:
249.59
Synonyms:
179538-58-0
SMILES:
CC1(C)OB(C(CC(C)C)N)OC1(C)C.Cl
Tpsa:
44.48
Logp:
2.413
H Acceptors:
3
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: C₆H₁₀N₃OP
Molecular Weight: 171.14
Synonyms: None
SMILES: O=P(C)(C)C1=CN=C(N)N=C1
Tpsa: 68.87
Logp: 0.3068
H Acceptors: 4
H Donors: 1
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:
C₆H₁₀N₃OP
Molecular Weight:
171.14
Synonyms:
None
SMILES:
O=P(C)(C)C1=CN=C(N)N=C1
Tpsa:
68.87
Logp:
0.3068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06201229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: 4'-(ETHYLTHIO)ACETOPHENONE
SMILES: CC(C1=CC=C(SCC)C=C1)=O
Tpsa: 17.07
Logp: 3.0012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06201229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
4'-(ETHYLTHIO)ACETOPHENONE
SMILES:
CC(C1=CC=C(SCC)C=C1)=O
Tpsa:
17.07
Logp:
3.0012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3