CS-0749450

5-(5-Bromo-2-pyridinyl)-2-thiophenecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2026064-10-6

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

C₁₀H₆BrNO₂S

Molecular Weight

284.13

Synonyms

None

SMILES

OC(=O)C1=CC=C(S1)C1=NC=C(Br)C=C1

Tpsa

50.19

Logp

3.2708

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA00828
2026064-10-6 | (S)-4-(Cbz-amino)-2-hydroxybutanoic 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-0749450

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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:
C₁₀H₆BrNO₂S

Molecular Weight:
284.13

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(S1)C1=NC=C(Br)C=C1

Tpsa:
50.19

Logp:
3.2708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C(=O)OCCO

Tpsa:
72.55

Logp:
0.4179

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0749452

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
OCCN(CC1=NC=CC=C1)CC1=NC=CC=C1

Tpsa:
49.25

Logp:
1.4711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0749453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC=C1SC(C)=O

Tpsa:
46.17

Logp:
2.2836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2