CS-0904103

(3-Bromo-6-((tert-butoxycarbonyl)amino)pyridin-2-yl)methyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 2768297-90-9

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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

C₁₂H₁₇BrN₂O₅S

Molecular Weight

381.24

Synonyms

None

SMILES

O=C(NC1=CC=C(Br)C(COS(=O)(C)=O)=N1)OC(C)(C)C

Tpsa

94.59

Logp

2.6673

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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-0904103

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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:
C₁₂H₁₇BrN₂O₅S

Molecular Weight:
381.24

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Br)C(COS(=O)(C)=O)=N1)OC(C)(C)C

Tpsa:
94.59

Logp:
2.6673

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0904104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂O₄

Molecular Weight:
338.79

Synonyms:
None

SMILES:
O=C(N1CCC(C2=NC(Cl)=CC=C23)(CC1)OC3=O)OC(C)(C)C

Tpsa:
68.73

Logp:
3.1316

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0904106

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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:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
None

SMILES:
O=C1NC(C)=CC2=C1C(Cl)=CC=C2Br

Tpsa:
32.86

Logp:
3.25242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClO₂

Molecular Weight:
273.51

Synonyms:
None

SMILES:
O=C1OC(C)=CC2=C1C(Cl)=CC=C2Br

Tpsa:
30.21

Logp:
3.51732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0