CS-1079706

Tert-butyl (R)-(1-(2-bromo-4-cyanophenyl)-2-hydroxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2920238-80-6

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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

C₁₄H₁₇BrN₂O₃

Molecular Weight

341.20

Synonyms

None

SMILES

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

Tpsa

82.35

Logp

2.87888

H Acceptors

4

H Donors

2

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-1079706

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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:
C₁₄H₁₇BrN₂O₃

Molecular Weight:
341.20

Synonyms:
None

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

Tpsa:
82.35

Logp:
2.87888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1079708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
N[C@H]1[C@]2([C@](CCN(C(OCC3=CC=CC=C3)=O)C2)(CC1)[H])[H]

Tpsa:
55.56

Logp:
2.3824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1079709

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C1[C@@]2([C@@](CCN(C(OC(C)(C)C)=O)C2)(CC1)[H])[H]

Tpsa:
46.61

Logp:
2.2225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1079711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)CC[C@H]1C#N

Tpsa:
79.63

Logp:
1.45108

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1