CS-0928820

tert-Butyl 3-bromo-6-(dimethylamino)picolinate

Manufacturer: ChemScene

CAS Number: 2580214-71-5

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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

C₁₂H₁₇BrN₂O₂

Molecular Weight

301.18

Synonyms

None

SMILES

O=C(OC(C)(C)C)C=1N=C(C=CC1Br)N(C)C

Tpsa

42.43

Logp

2.8654

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL39636
2580214-71-5 | tert-butyl 3-bromo-6-(dimethylamino)pyridine-2-carboxylate
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0928820

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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:
C₁₂H₁₇BrN₂O₂

Molecular Weight:
301.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1N=C(C=CC1Br)N(C)C

Tpsa:
42.43

Logp:
2.8654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₄BNO₄

Molecular Weight:
351.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2CCCC1CC(B3OC(C)(C)C(O3)(C)C)C2

Tpsa:
48

Logp:
4.4008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0928822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

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

Tpsa:
62.22

Logp:
1.584

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0928823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂BNO₄

Molecular Weight:
349.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC=C(B2OC(C)(C)C(O2)(C)C)CC13CCC3

Tpsa:
48

Logp:
4.1077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1