CS-1048966

Di-tert-Butyl (5-amino-3-ethylpyridin-2-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 3028676-13-0

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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

C₁₇H₂₇N₃O₄

Molecular Weight

337.41

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=C(N)C=C1CC

Tpsa

94.75

Logp

3.9028

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-1048966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₄

Molecular Weight:
337.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=C(N)C=C1CC

Tpsa:
94.75

Logp:
3.9028

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClN₃O₄

Molecular Weight:
343.81

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=C(N)C=C1Cl

Tpsa:
94.75

Logp:
3.9938

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048969

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₃N₃OSi

Molecular Weight:
277.44

Synonyms:
None

SMILES:
NC1=C(C)C=CC2=C1C=NN2COCC[Si](C)(C)C

Tpsa:
53.07

Logp:
3.23922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1048970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrN₃O₄

Molecular Weight:
388.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=C(N)C=C1Br

Tpsa:
94.75

Logp:
4.1029

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1