CS-0535010

Ethyl 3-((tert-butoxycarbonyl)amino)-5-formylpicolinate

Manufacturer: ChemScene

CAS Number: 2750144-48-8

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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

C₁₄H₁₈N₂O₅

Molecular Weight

294.30

Synonyms

None

SMILES

O=CC1=CN=C(C(NC(OC(C)(C)C)=O)=C1)C(OCC)=O

Tpsa

94.59

Logp

2.4178

H Acceptors

6

H Donors

1

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

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Img

ChemScene

CS-0535010

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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:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=CC1=CN=C(C(NC(OC(C)(C)C)=O)=C1)C(OCC)=O

Tpsa:
94.59

Logp:
2.4178

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
5,6,7,8-Tetrahydro-[2,6]naphthyridin-3-ol

SMILES:
O=C1C=C2C(CCNC2)=CN1

Tpsa:
44.89

Logp:
0.0206

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0535012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈FN

Molecular Weight:
89.11

Synonyms:
None

SMILES:
NC1(CF)CC1

Tpsa:
26.02

Logp:
0.4472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Br

Molecular Weight:
225.12

Synonyms:
None

SMILES:
CC1(C)CC2=C(C(Br)=CC=C2)C1

Tpsa:
0

Logp:
3.5739

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0