CS-0759420

Di-tert-butyl (6-(bis(tert-butoxycarbonyl)amino)-4-bromopyridin-2-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2612300-37-3

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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

C₂₅H₃₈BrN₃O₈

Molecular Weight

588.49

Synonyms

None

SMILES

O=C(N(C1=CC(Br)=CC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

124.57

Logp

7.1973

H Acceptors

9

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-0759420

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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:
C₂₅H₃₈BrN₃O₈

Molecular Weight:
588.49

Synonyms:
None

SMILES:
O=C(N(C1=CC(Br)=CC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
124.57

Logp:
7.1973

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759421

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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:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
OCC1=C(OCC2CCOCC2)C(N)=NC=C1

Tpsa:
77.6

Logp:
0.9615

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0759422

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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:
C₁₀H₈BrF₃O₂

Molecular Weight:
297.07

Synonyms:
None

SMILES:
O=C(OC)CC1=CC(C(F)(F)F)=CC(Br)=C1

Tpsa:
26.3

Logp:
3.1834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759423

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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:
C₁₀H₆BrF₃O

Molecular Weight:
279.05

Synonyms:
None

SMILES:
O=C1CCC2=C1C=C(C(F)(F)F)C=C2Br

Tpsa:
17.07

Logp:
3.5968

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0