CS-1184810

Di-tert-butyl ((2-chloro-3-methylpyridin-4-yl)methyl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 3051592-43-6

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

C₁₇H₂₅ClN₂O₄

Molecular Weight

356.84

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CC1=C(C)C(Cl)=NC=C1)C(OC(C)(C)C)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1184967

--

Img

ChemScene

CS-1177018

--

Img

ChemScene

CS-1176746

--

Img

ChemScene

CS-1184962

--

Img

ChemScene

CS-1184086

--

Img

ChemScene

CS-1177635

--

Img

ChemScene

CS-1183846

--

Img

ChemScene

CS-1169894

--

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-1184810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅ClN₂O₄

Molecular Weight:
356.84

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=C(C)C(Cl)=NC=C1)C(OC(C)(C)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClF₃N

Molecular Weight:
243.70

Synonyms:
None

SMILES:
FC(C1(C2CNCCC2)CCC1)(F)F.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₄

Molecular Weight:
287.26

Synonyms:
None

SMILES:
O=CC1=CC=C(NC(OC(C)(C)C)=O)C=C1OC(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A