CS-0568157

tert-Butyl (S)-((3-hydroxyphenyl)(phenyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1416070-90-0

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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

C₁₈H₂₁NO₃

Molecular Weight

299.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H](C1=CC=CC(O)=C1)C2=CC=CC=C2

Tpsa

58.56

Logp

4.0063

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0568157

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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:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC(O)=C1)C2=CC=CC=C2

Tpsa:
58.56

Logp:
4.0063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0568158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₄S

Molecular Weight:
306.69

Synonyms:
None

SMILES:
NC1=NC(Cl)=CN=C1SC2=CC=CN=C2C(F)(F)F

Tpsa:
64.69

Logp:
3.2772

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0568159

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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:
C₁₄H₁₉BrClN₃O₄

Molecular Weight:
408.68

Synonyms:
tert-Butyl N-(3-bromo-6-chloropyrazin-2-yl)-N-[(tert-butoxy)carbonyl]carbamate

SMILES:
O=C(N(C1=NC(Cl)=CN=C1Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
81.62

Logp:
4.5691

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
Carbamic acid, N-[(3-hydroxyphenyl)phenylmethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC(O)=C1)C2=CC=CC=C2

Tpsa:
58.56

Logp:
4.0063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3