CS-0070749

5-(6-Aminopyridin-3-yl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 872838-44-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0070749-2.5g In Stock ₹ 1,22,521.92
5g CS-0070749-5g In Stock ₹ 1,80,873.84
10g CS-0070749-10g In Stock ₹ 2,68,230.60

CS-0070749 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

97%

MDL No

MFCD05885504

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂S

Molecular Weight

220.25

Synonyms

IFLAB-BB F1956-0011

SMILES

O=C(O)C1=CC=C(C2=CC=C(N=C2)N)S1

Tpsa

76.21

Logp

2.0905

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO82334
872838-44-3 | 5-(6-Aminopyridin-3-yl)thiophene-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0070749

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Purity:
97%

MDL No:
MFCD05885504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
IFLAB-BB F1956-0011

SMILES:
O=C(O)C1=CC=C(C2=CC=C(N=C2)N)S1

Tpsa:
76.21

Logp:
2.0905

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070750

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Purity:
95%

MDL No:
MFCD04971954

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
Sorafenib impurity INT-1-G

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

Tpsa:
62.22

Logp:
0.8215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070751

--


Purity:
97%

MDL No:
MFCD04971935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂S

Molecular Weight:
273.35

Synonyms:
1-(2-THIENYL)-3,4-DIHYDROISOQUINOLIN-2(1H)-YL]ACETIC ACID

SMILES:
O=C(O)CN1C(C2=CC=CC=C2CC1)C3=CC=CS3

Tpsa:
40.54

Logp:
2.7802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070752

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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:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
IFLAB-BB F1908-0035

SMILES:
NNC(S1)=NC2=C1C=C(OCCO3)C3=C2

Tpsa:
69.4

Logp:
1.3531

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1