CS-1053205

tert-Butyl (S)-(2-hydroxy-1-(3-methoxyphenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1379546-84-5

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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

C₁₄H₂₁NO₄

Molecular Weight

267.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@@H](C1=CC=CC(OC)=C1)CO

Tpsa

67.79

Logp

2.2533

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1053205

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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:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=CC(OC)=C1)CO

Tpsa:
67.79

Logp:
2.2533

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1053206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₄BNO₄S

Molecular Weight:
361.26

Synonyms:
None

SMILES:
O=C(NC1=CC2=C(B3OCC(C)(CO3)C)C=CC=C2S1)OC(C)(C)C

Tpsa:
56.79

Logp:
4.0165

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₂₀BrClN₂O₂

Molecular Weight:
471.77

Synonyms:
None

SMILES:
N#CC1=C(Br)C=C(Cl)C=C1N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3

Tpsa:
45.49

Logp:
6.19818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1053208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₂BClFNO₄

Molecular Weight:
429.68

Synonyms:
None

SMILES:
FC1=C(N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)C=C(Cl)C=C1B(O)O

Tpsa:
62.16

Logp:
3.3829

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8