CS-0663329

(4-Nitrophenyl)(thiophen-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 34715-92-9

Select a Size

Pack Size SKU Availability Price
1g CS-0663329-1g In Stock ₹ 10,609.44
5g CS-0663329-5g In Stock ₹ 32,855.04

CS-0663329 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD02625828

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇NO₃S

Molecular Weight

233.24

Synonyms

None

SMILES

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

Tpsa

60.21

Logp

2.8873

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD42749
34715-92-9 | 2-(4-Nitrobenzoyl)thiophene
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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-0663329

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Purity:
98%

MDL No:
MFCD02625828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₃S

Molecular Weight:
233.24

Synonyms:
None

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

Tpsa:
60.21

Logp:
2.8873

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663330

--


Purity:
98%

MDL No:
MFCD11846476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClIN₂

Molecular Weight:
290.49

Synonyms:
None

SMILES:
C1=CC2=NC=C(N=C2C=C1I)Cl

Tpsa:
25.78

Logp:
2.8878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0663331

--


Purity:
98%

MDL No:
MFCD13192610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
None

SMILES:
COC1=C(C=CC2=NC=C(N=C21)Cl)Cl

Tpsa:
35.01

Logp:
2.9452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663332

--


Purity:
98%

MDL No:
MFCD13192611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
None

SMILES:
COC1=C(C2=NC(=CN=C2C=C1)Cl)Cl

Tpsa:
35.01

Logp:
2.9452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1