CS-0880659

6-(Bis(tert-butoxycarbonyl)amino)-3-bromopicolinic acid

Manufacturer: ChemScene

CAS Number: 2628349-51-7

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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

C₁₆H₂₁BrN₂O₆

Molecular Weight

417.25

Synonyms

None

SMILES

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

Tpsa

106.03

Logp

4.2189

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-0880659

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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:
C₁₆H₂₁BrN₂O₆

Molecular Weight:
417.25

Synonyms:
None

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

Tpsa:
106.03

Logp:
4.2189

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0880660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(C1=C2C=CC(C(O)=O)=CN2C=N1)OCC

Tpsa:
80.9

Logp:
1.2092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0880662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃O₂

Molecular Weight:
302.17

Synonyms:
None

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

Tpsa:
77.24

Logp:
2.6498

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0880663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CN2C(C(O)=O)=N1)OCC

Tpsa:
80.9

Logp:
1.2092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3