CS-0326535

Ethyl 4-(3-(pyridin-3-yl)thioureido)benzoate

Manufacturer: ChemScene

CAS Number: 725275-38-7

Select a Size

Pack Size SKU Availability Price
5g CS-0326535-5g In Stock ₹ 73,581.60

CS-0326535 - 5g

₹ 73,581.60

In Stock

Quantity

1

Base Price: ₹ 73,581.60

GST (18%): ₹ 13,244.688

Total Price: ₹ 86,826.288

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃O₂S

Molecular Weight

301.36

Synonyms

None

SMILES

CCOC(C1=CC=C(NC(NC2=CN=CC=C2)=S)C=C1)=O

Tpsa

63.25

Logp

3.0672

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI76375
725275-38-7 | ethyl 4-{[(pyridin-3-yl)carbamothioyl]amino}benzoate
A2B Chem ₹ 15,914.16 - ₹ 86,330.04

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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-0326535

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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:
C₁₅H₁₅N₃O₂S

Molecular Weight:
301.36

Synonyms:
None

SMILES:
CCOC(C1=CC=C(NC(NC2=CN=CC=C2)=S)C=C1)=O

Tpsa:
63.25

Logp:
3.0672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0326536

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
N-(2-ethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)amine

SMILES:
CCOC1=CC=CC=C1CNCC2CCCO2

Tpsa:
30.49

Logp:
2.3539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0326537

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
1-[1-(2-Furylmethyl)-3-piperidinyl]methanamine

SMILES:
C1CC(CN)CN(C1)CC2=CC=CO2

Tpsa:
42.4

Logp:
1.4503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326538

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅BrO₄

Molecular Weight:
233.02

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(=O)O)O)O)Br

Tpsa:
77.76

Logp:
1.5585

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1