CS-0742130

Ethyl 6-[Bis(tert-butoxycarbonyl)amino]nicotinate

Manufacturer: ChemScene

CAS Number: 1089330-72-2

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

Purity

95%

MDL No

MFCD11227196

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O₆

Molecular Weight

366.41

Synonyms

None

SMILES

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

Tpsa

95.03

Logp

3.9349

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0751198

--

Img

ChemScene

CS-0747059

--

Img

ChemScene

CS-0749378

--

Img

ChemScene

CS-0747288

--

Img

ChemScene

CS-0751564

--

Img

ChemScene

CS-0751169

--

Img

ChemScene

CS-0746969

--

Img

ChemScene

CS-0752492

--

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-0742130

--


Purity:
95%

MDL No:
MFCD11227196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₆

Molecular Weight:
366.41

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(N=C1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
95.03

Logp:
3.9349

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742131

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClF₃N₂S

Molecular Weight:
258.69

Synonyms:
None

SMILES:
Cl.NCCSC1=NC=CC=C1C(F)(F)F

Tpsa:
38.91

Logp:
2.573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742133

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
COC1=CC=C(\C=C(/C#N)C2=CC=C(C)C=C2)C=C1OC

Tpsa:
42.25

Logp:
4.0764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742134

--


Purity:
95%

MDL No:
MFCD11227204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅N₃O₂

Molecular Weight:
223.19

Synonyms:
None

SMILES:
N#CC(C#N)=C(C#N)C1=CC=C2OCOC2=C1

Tpsa:
89.83

Logp:
1.73964

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1