CS-0651040

Di-tert-butyl (5-(2-bromoacetyl)pyrimidin-2-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2137924-08-2

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

C₁₆H₂₂BrN₃O₅

Molecular Weight

416.27

Synonyms

None

SMILES

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

Tpsa

98.69

Logp

3.7308

H Acceptors

7

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrN₃O₅

Molecular Weight:
416.27

Synonyms:
None

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

Tpsa:
98.69

Logp:
3.7308

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0651041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClF₃N₃O₄

Molecular Weight:
425.83

Synonyms:
None

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

Tpsa:
81.62

Logp:
5.4718

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
OCC1=C(C)N=C(SC)N=C1C

Tpsa:
46.01

Logp:
1.30764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
OCCC1=CN=C(Cl)N=C1

Tpsa:
46.01

Logp:
0.6648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2