CS-0573003

4-Chloro-2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1023812-01-2

Select a Size

Pack Size SKU Availability Price
1g CS-0573003-1g In Stock ₹ 76,490.64

CS-0573003 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₃N₂

Molecular Weight

222.59

Synonyms

None

SMILES

FC(C1=NC(Cl)=C(CCC2)C2=N1)(F)F

Tpsa

25.78

Logp

2.6375

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM14181
1023812-01-2 | 4-Chloro-2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0573003

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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:
C₈H₆ClF₃N₂

Molecular Weight:
222.59

Synonyms:
None

SMILES:
FC(C1=NC(Cl)=C(CCC2)C2=N1)(F)F

Tpsa:
25.78

Logp:
2.6375

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0573004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₅O

Molecular Weight:
306.12

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C3=C(C(=O)NC=N3)N=N2)Br

Tpsa:
76.46

Logp:
1.3254

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
N-(6-chloro-2-oxidopyridazin-3-yl)acetamide

SMILES:
CC(=O)N=C1C=CC(=NN1O)Cl

Tpsa:
67.48

Logp:
0.221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

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CS-0573009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃OS

Molecular Weight:
285.36

Synonyms:
2-(4,5-Dimethyl-1H-imidazol-2-ylsulfanyl)-1-(1H-indol-3-yl)-ethanone

SMILES:
CC1=C(N=C(N1)SCC(=O)C2=CNC3=CC=CC=C32)C

Tpsa:
61.54

Logp:
3.48284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4