CS-0905274

1,3-Bis(1,1-dimethylethyl) 2-[(5-bromo-2-pyrimidinyl)methyl]imidodicarbonate

Manufacturer: ChemScene

CAS Number: 2781144-97-4

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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

C₁₅H₂₂BrN₃O₄

Molecular Weight

388.26

Synonyms

None

SMILES

O=C(N(CC1=NC=C(C=N1)Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

81.62

Logp

3.9113

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0905274

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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:
C₁₅H₂₂BrN₃O₄

Molecular Weight:
388.26

Synonyms:
None

SMILES:
O=C(N(CC1=NC=C(C=N1)Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
81.62

Logp:
3.9113

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0905275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(OC)=O)[C@H](C(O)=O)CC1)OC(C)(C)C

Tpsa:
93.14

Logp:
1.1172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0905277

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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:
C₁₁H₈BrIN₂O₂

Molecular Weight:
407.00

Synonyms:
None

SMILES:
O=C(C1=CC2=C(I)C=C(Br)C=C2N=C(N)C1)O

Tpsa:
75.68

Logp:
2.9141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0905278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO₄

Molecular Weight:
263.24

Synonyms:
None

SMILES:
O=C(C12N(C(OC(C)(C)C)=O)CCC1C2(F)F)O

Tpsa:
66.84

Logp:
1.7157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1