CS-0651074

Di-tert-butyl (5-(1-hydroxyethyl)-4-(trifluoromethyl)pyrimidin-2-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2137924-02-6

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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

C₁₇H₂₄F₃N₃O₅

Molecular Weight

407.38

Synonyms

None

SMILES

O=C(N(C1=NC=C(C(C)O)C(C(F)(F)F)=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

101.85

Logp

4.2253

H Acceptors

7

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-0651074

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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:
C₁₇H₂₄F₃N₃O₅

Molecular Weight:
407.38

Synonyms:
None

SMILES:
O=C(N(C1=NC=C(C(C)O)C(C(F)(F)F)=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
101.85

Logp:
4.2253

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrINO₃

Molecular Weight:
436.04

Synonyms:
None

SMILES:
IC1=CC(OC2=CC=C(Br)C=C2)=NC=C1OCOC

Tpsa:
40.58

Logp:
4.2237

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0651077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C1C=C(CO)C=CN1CC2=CC=CC=C2

Tpsa:
42.23

Logp:
1.3889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₃N₃O₂

Molecular Weight:
311.69

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(CCl)C(C(F)(F)F)=N1

Tpsa:
64.11

Logp:
3.5812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2