CS-0939344

3-Amino-1-(thiophen-3-ylmethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1250582-32-1

Select a Size

Pack Size SKU Availability Price
1g CS-0939344-1g In Stock ₹ 73,239.36

CS-0939344 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂OS

Molecular Weight

206.26

Synonyms

None

SMILES

O=C1C(N)=CC=CN1CC2=CSC=C2

Tpsa

48.02

Logp

1.5403

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0939344

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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:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=C1C(N)=CC=CN1CC2=CSC=C2

Tpsa:
48.02

Logp:
1.5403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
ClC1=CC=CC(OC(CN)CC)=C1

Tpsa:
35.25

Logp:
2.4561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0939346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C1N(CC(N)C1)C2CC2C=3C=CC=CC3

Tpsa:
46.33

Logp:
1.1021

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939347

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅

Molecular Weight:
215.25

Synonyms:
None

SMILES:
N=1C=CC=C(C1)C2=NC(=C(C(=NN)N2)C)C

Tpsa:
79.95

Logp:
0.86294

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1