CS-0942374

Ethyl 5-amino-2-(phenylthio)benzoate

Manufacturer: ChemScene

CAS Number: 1308601-26-4

Select a Size

Pack Size SKU Availability Price
1g CS-0942374-1g In Stock ₹ 1,81,044.96
5g CS-0942374-5g In Stock ₹ 5,10,964.32
10g CS-0942374-10g In Stock ₹ 7,54,125.84

CS-0942374 - 1g

₹ 1,81,044.96

In Stock

Quantity

1

Base Price: ₹ 1,81,044.96

GST (18%): ₹ 32,588.093

Total Price: ₹ 2,13,633.053

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂S

Molecular Weight

273.35

Synonyms

None

SMILES

O=C(OCC)C1=CC(N)=CC=C1SC=2C=CC=CC2

Tpsa

52.32

Logp

3.5967

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV54529
1308601-26-4 | ethyl 5-amino-2-(phenylsulfanyl)benzoate
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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-P403+P233-P405-P501

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Img

ChemScene

CS-0942374

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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:
C₁₅H₁₅NO₂S

Molecular Weight:
273.35

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(N)=CC=C1SC=2C=CC=CC2

Tpsa:
52.32

Logp:
3.5967

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0942375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O

Molecular Weight:
263.38

Synonyms:
None

SMILES:
N=1OC(=NC1C2(N)CCCCCC2)C3CCCCC3

Tpsa:
64.94

Logp:
3.6255

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrFN₂O

Molecular Weight:
333.16

Synonyms:
None

SMILES:
O=C(NC=1C=CC=2NC=CC2C1)C3=CC=C(F)C=C3Br

Tpsa:
44.89

Logp:
4.3218

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0942377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C1)NC(=O)N2CCC(OC)CC2

Tpsa:
78.87

Logp:
2.0275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3