CS-0319799

3-Amino-4,6-diphenylthieno[2,3-b]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 58327-77-8

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

C₂₀H₁₄N₂O₂S

Molecular Weight

346.40

Synonyms

3-amino-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxylic acid

SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(C(=O)O)S3)N)C4=CC=CC=C4

Tpsa

76.21

Logp

4.9107

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ10631
58327-77-8 | 3-AMINO-4,6-DIPHENYLTHIENO[2,3-B]PYRIDINE-2-CARBOXYLIC 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319799

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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:
C₂₀H₁₄N₂O₂S

Molecular Weight:
346.40

Synonyms:
3-amino-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxylic acid

SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(C(=O)O)S3)N)C4=CC=CC=C4

Tpsa:
76.21

Logp:
4.9107

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0319800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Br₂N₂O

Molecular Weight:
340.05

Synonyms:
1-(2-Hydroxyphenyl)piperazine dihydrobromide

SMILES:
C1=CC=C(C(=C1)N2CCNCC2)O.Br.Br

Tpsa:
35.5

Logp:
1.9576

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0319801

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃OS

Molecular Weight:
288.16

Synonyms:
Benzoic acid, 2-bromo-, 2-[(methylamino)thioxomethyl]hydrazide

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

Tpsa:
53.16

Logp:
1.1878

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0319803

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine

SMILES:
CC1=NN=C(C2=CC=NC=C2)O1

Tpsa:
51.81

Logp:
1.44002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1