CS-0359389

3-((3-Nitrophenyl)amino)-1-(thiophen-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 93523-11-6

Select a Size

Pack Size SKU Availability Price
25mg CS-0359389-25mg In Stock ₹ 80,511.96
50mg CS-0359389-50mg In Stock ₹ 1,10,030.16

CS-0359389 - 25mg

₹ 80,511.96

In Stock

Quantity

1

Base Price: ₹ 80,511.96

GST (18%): ₹ 14,492.153

Total Price: ₹ 95,004.113

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₃S

Molecular Weight

276.31

Synonyms

3-(3-Nitroanilino)-1-(2-thienyl)-1-propanone

SMILES

O=C(C1=CC=CS1)CCNC2=CC=CC([N+]([O-])=O)=C2

Tpsa

72.24

Logp

3.3412

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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-0359389

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃S

Molecular Weight:
276.31

Synonyms:
3-(3-Nitroanilino)-1-(2-thienyl)-1-propanone

SMILES:
O=C(C1=CC=CS1)CCNC2=CC=CC([N+]([O-])=O)=C2

Tpsa:
72.24

Logp:
3.3412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0359390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₆O₃S

Molecular Weight:
384.84

Synonyms:
None

SMILES:
O=C(C1=CNN=C1S(=O)(N2CCN(C3=CC=CC=C3Cl)CC2)=O)NN

Tpsa:
124.42

Logp:
0.1775

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0359391

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NC=C1)OC2=CC=CC(=C2)C(=O)O

Tpsa:
85.72

Logp:
2.3587

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359392

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
3-(4,8-DIMETHYL-QUINOLIN-2-YLSULFANYL)-PROPIONIC ACID

SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)SCCC(=O)O)C

Tpsa:
50.19

Logp:
3.41844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4