CS-0910054

N-(tert-Butoxycarbonyl)-p-nitrophenylalaninol

Manufacturer: ChemScene

CAS Number: 183669-13-8

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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

C₁₄H₂₀N₂O₅

Molecular Weight

296.32

Synonyms

None

SMILES

O=C(NC(CC1=CC=C([N+]([O-])=O)C=C1)CO)OC(C)(C)C

Tpsa

101.7

Logp

2.0229

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM52486
183669-13-8 |
A2B Chem --

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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ChemScene

CS-0910054

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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:
C₁₄H₂₀N₂O₅

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=C(NC(CC1=CC=C([N+]([O-])=O)C=C1)CO)OC(C)(C)C

Tpsa:
101.7

Logp:
2.0229

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0910056

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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:
C₅H₁₀ClNO₄

Molecular Weight:
183.59

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@H](O)[C@@H]1O)O.[H]Cl

Tpsa:
89.79

Logp:
-1.8136

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0910058

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₂FNO

Molecular Weight:
145.17

Synonyms:
None

SMILES:
OC[C@H](C/1)N(C)CC1=C/F

Tpsa:
23.47

Logp:
0.5362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910066

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.2746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1