CS-0928591

tert-Butyl 6-amino-5-bromopicolinate

Manufacturer: ChemScene

CAS Number: 2248417-92-5

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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

C₁₀H₁₃BrN₂O₂

Molecular Weight

273.13

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=NC(N)=C(Br)C=C1

Tpsa

65.21

Logp

2.3816

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0928591

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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:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=NC(N)=C(Br)C=C1

Tpsa:
65.21

Logp:
2.3816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0928592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=NC=CC(OC)=C1N

Tpsa:
74.44

Logp:
1.6277

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

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

Tpsa:
85.44

Logp:
1.3247

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0928594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₆O₁₁

Molecular Weight:
584.61

Synonyms:
None

SMILES:
CC(O[C@]12[C@@]3([H])[C@@H]([C@]4(C(C)(C([C@H](C([C@@]3([C@H](C[C@@]1([H])OC2)O)C)=O)OC(C)=O)=C(C(C4)=O)C)C)O)OC(C5=CC=CC=C5)=O)=O

Tpsa:
162.73

Logp:
1.8608

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
4