CS-0867706

2-(tert-Butoxycarbonyl)-6-chloronicotinic acid

Manufacturer: ChemScene

CAS Number: 2197685-82-6

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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

C₁₁H₁₂ClNO₄

Molecular Weight

257.67

Synonyms

None

SMILES

O=C(C1=NC(Cl)=CC=C1C(O)=O)OC(C)(C)C

Tpsa

76.49

Logp

2.3885

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX24796
2197685-82-6 | 2-(tert-butoxycarbonyl)-6-chloronicotinic acid
A2B Chem --

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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

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Img

ChemScene

CS-0867706

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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:
C₁₁H₁₂ClNO₄

Molecular Weight:
257.67

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC=C1C(O)=O)OC(C)(C)C

Tpsa:
76.49

Logp:
2.3885

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClN

Molecular Weight:
175.70

Synonyms:
None

SMILES:
NCC1(CCCC=C)CC1.Cl

Tpsa:
26.02

Logp:
2.5034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0867708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNOSi

Molecular Weight:
312.28

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C(O[Si](C)(C(C)(C)C)C)=C1

Tpsa:
33.02

Logp:
4.70478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
N#CC1=CC(C=C)=C(Br)C=C1F

Tpsa:
23.79

Logp:
3.10288

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1