CS-0432942

N-(2-Methoxyquinolin-8-yl)thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1226438-91-0

Select a Size

Pack Size SKU Availability Price
10mg CS-0432942-10mg In Stock ₹ 8,128.20
100mg CS-0432942-100mg In Stock ₹ 40,555.44
250mg CS-0432942-250mg In Stock ₹ 67,592.40
1g CS-0432942-1g In Stock ₹ 1,35,184.80
5g CS-0432942-5g In Stock ₹ 4,73,146.80
10g CS-0432942-10g In Stock ₹ 8,98,380.00
25g CS-0432942-25g In Stock ₹ 20,66,274.00
100g CS-0432942-100g In Stock ₹ 72,29,820.00

CS-0432942 - 10mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₂S

Molecular Weight

284.33

Synonyms

N-(2-Methoxy-8-quinolinyl)-3-thiophenecarboxamide

SMILES

O=C(C1=CSC=C1)NC2=C3N=C(OC)C=CC3=CC=C2

Tpsa

51.22

Logp

3.5572

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0432942

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₂N₂O₂S

Molecular Weight:
284.33

Synonyms:
N-(2-Methoxy-8-quinolinyl)-3-thiophenecarboxamide

SMILES:
O=C(C1=CSC=C1)NC2=C3N=C(OC)C=CC3=CC=C2

Tpsa:
51.22

Logp:
3.5572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0432943

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
Tert-butyl (3-amino-phenoxy)-acetate

SMILES:
O=C(OC(C)(C)C)COC1=CC=CC(N)=C1

Tpsa:
61.55

Logp:
1.9893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0432946

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(C1C(NCC1C2=CC=C(N)C=C2)=O)OCC

Tpsa:
81.42

Logp:
0.6615

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0432947

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
tert-butyl 5-aminothiazol-2-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(N)S1

Tpsa:
77.24

Logp:
2.0723

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1