CS-0880642

4-Chlorothieno[2,3-b]pyridine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 700844-19-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClNO₂S

Molecular Weight

213.64

Synonyms

None

SMILES

O=C(C1=CN=C2C(C=CS2)=C1Cl)O

Tpsa

50.19

Logp

2.6479

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC85773
700844-19-5 | Thieno[2,3-b]pyridine-5-carboxylicacid, 4-chloro-
A2B Chem ₹ 1,21,067.40 - ₹ 1,61,366.16

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0880642

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₂S

Molecular Weight:
213.64

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(C=CS2)=C1Cl)O

Tpsa:
50.19

Logp:
2.6479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O₂

Molecular Weight:
298.14

Synonyms:
None

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

Tpsa:
75.01

Logp:
3.06278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃O

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C1NCCNC[C@H]1N

Tpsa:
67.15

Logp:
-1.9669

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0880645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2CC2)N=C1C)NN

Tpsa:
72.94

Logp:
0.43834

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2