CS-0544892

2-((4-Chlorophenyl)thio)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Manufacturer: ChemScene

CAS Number: 866049-23-2

Select a Size

Pack Size SKU Availability Price
25mg CS-0544892-25mg In Stock ₹ 80,426.40

CS-0544892 - 25mg

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClN₂S

Molecular Weight

276.78

Synonyms

2-[(4-chlorophenyl)sulfanyl]-4-methyl-5H,6H,7H-cyclopenta[d]pyrimidine

SMILES

CC1=C2CCCC2=NC(=N1)SC3=CC=C(C=C3)Cl

Tpsa

25.78

Logp

4.07832

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0544892

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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:
C₁₄H₁₃ClN₂S

Molecular Weight:
276.78

Synonyms:
2-[(4-chlorophenyl)sulfanyl]-4-methyl-5H,6H,7H-cyclopenta[d]pyrimidine

SMILES:
CC1=C2CCCC2=NC(=N1)SC3=CC=C(C=C3)Cl

Tpsa:
25.78

Logp:
4.07832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0544893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
CCC1=C(C=CN=C1)C(CCO)CCO

Tpsa:
53.35

Logp:
1.4924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0544894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
2-(3-ETHYL-PYRIDIN-2-YL)-PROPANE-1,3-DIOL

SMILES:
CCC1=C(N=CC=C1)C(CO)CO

Tpsa:
53.35

Logp:
0.7122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0544896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
2-(2,5-dimethylpyrrol-1-yl)-3-(1H-indol-3-yl)propanoic acid

SMILES:
CC1=CC=C(N1C(CC2=CNC3=CC=CC=C32)C(=O)O)C

Tpsa:
58.02

Logp:
3.45464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4