CS-0895413

Tert-butyl (R)-(2-hydroxy-2-(4-hydroxy-3-nitrophenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2845164-77-2

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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

C₁₃H₁₈N₂O₆

Molecular Weight

298.29

Synonyms

None

SMILES

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

Tpsa

121.93

Logp

1.8585

H Acceptors

6

H Donors

3

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-0895413

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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:
C₁₃H₁₈N₂O₆

Molecular Weight:
298.29

Synonyms:
None

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

Tpsa:
121.93

Logp:
1.8585

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0895415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCNC1=CC=CC=2C=NC=CC21

Tpsa:
63.25

Logp:
3.1714

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0895416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
OC=1C=CC(O)=C(C1)C=2N=C(SC2)N

Tpsa:
79.37

Logp:
1.8035

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0895417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇BrN₂O₆

Molecular Weight:
437.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CN=C1N(OCC=2C=CC=CC2)C(=O)CC(=O)OC

Tpsa:
95.03

Logp:
2.6586

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7