CS-0612866

Methyl 5-bromo-2-((tert-butoxycarbonyl)amino)isonicotinate

Manufacturer: ChemScene

CAS Number: 1260664-14-9

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

C₁₂H₁₅BrN₂O₄

Molecular Weight

331.16

Synonyms

None

SMILES

O=C(C1=CC(NC(OC(C)(C)C)=O)=NC=C1Br)OC

Tpsa

77.52

Logp

2.9777

H Acceptors

5

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0612866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₄

Molecular Weight:
331.16

Synonyms:
None

SMILES:
O=C(C1=CC(NC(OC(C)(C)C)=O)=NC=C1Br)OC

Tpsa:
77.52

Logp:
2.9777

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄INO₄

Molecular Weight:
363.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(I)C=C1NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
3.3364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0612868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClN₃O₂

Molecular Weight:
308.56

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=CN=C1Br

Tpsa:
64.11

Logp:
3.2395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClN₂O₂

Molecular Weight:
307.57

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=C(Br)C=C1

Tpsa:
51.22

Logp:
3.8445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1