CS-1079358

Tert-butyl (S)-(1-(2-bromo-4-hydroxyphenyl)-2-hydroxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2920188-63-0

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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

C₁₃H₁₈BrNO₄

Molecular Weight

332.19

Synonyms

None

SMILES

[C@@H](NC(OC(C)(C)C)=O)(CO)C1=C(Br)C=C(O)C=C1

Tpsa

78.79

Logp

2.7128

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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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-1079358

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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:
C₁₃H₁₈BrNO₄

Molecular Weight:
332.19

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(CO)C1=C(Br)C=C(O)C=C1

Tpsa:
78.79

Logp:
2.7128

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1079359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@]2(C[C@@](C1)(CNC2)[H])[H]

Tpsa:
49.33

Logp:
0.3166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1079360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CN1C=2C(N=C1[C@H](CCC(N)=O)N)=CC=CC2

Tpsa:
86.93

Logp:
0.8386

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1079361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
C([C@H](N(C(OCC1=CC=CC=C1)=O)C)C(O)=O)C2(C)CCC2

Tpsa:
66.84

Logp:
3.2885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6