CS-0535250

4-Chloro-5-(4-nitrophenyl)thieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 827614-42-6

Select a Size

Pack Size SKU Availability Price
5g CS-0535250-5g In Stock ₹ 98,821.80

CS-0535250 - 5g

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆ClN₃O₂S

Molecular Weight

291.71

Synonyms

None

SMILES

C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)Cl)[N+](=O)[O-]

Tpsa

68.92

Logp

3.9199

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG33693
827614-42-6 | 4-Chloro-5- (4-Nitrophenyl) thieno [2,3-d] pyrimidine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535250

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClN₃O₂S

Molecular Weight:
291.71

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)Cl)[N+](=O)[O-]

Tpsa:
68.92

Logp:
3.9199

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H8ClF3O

Molecular Weight:
224.61

Synonyms:
4-METHOXY-2-(TRIFLUOROMETHYL)BENZYL CHLORIDE

SMILES:
FC(C1=CC(OC)=CC=C1CCl)(F)F

Tpsa:
9.23

Logp:
3.4528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO

Molecular Weight:
233.26

Synonyms:
5,6-dihydro-5-oxo-11H-indeno [1,2-c]isoquinoline

SMILES:
C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3

Tpsa:
32.86

Logp:
3.0993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
7-Chloro-2,3,4,5-tetrahydro-1H-2-benzazepine

SMILES:
C1CC2=C(CNC1)C=CC(=C2)Cl

Tpsa:
12.03

Logp:
2.3758

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0