CS-0895411

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

Manufacturer: ChemScene

CAS Number: 2845164-73-8

The price for this product is unavailable. Please request a quote

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

O=C(OC(C)(C)C)NCC(O)C1=CC=C(O)C(=C1)N(=O)=O

Tpsa

121.93

Logp

1.8585

H Acceptors

6

H Donors

3

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0895412

--

Img

ChemScene

CS-0895413

--

Img

ChemScene

CS-0897089

--

Img

ChemScene

CS-0899158

--

Img

ChemScene

CS-0896841

--

Img

ChemScene

CS-0891368

--

Img

ChemScene

CS-0889666

--

Img

ChemScene

CS-0901150

--

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-0895411

--


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:
O=C(OC(C)(C)C)NCC(O)C1=CC=C(O)C(=C1)N(=O)=O

Tpsa:
121.93

Logp:
1.8585

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0895412

--


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-0895413

--


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