CS-0247058

3-Cyclopentyl-4-methyl-n-phenyl-2,3-dihydro-1,3-thiazol-2-imine

Manufacturer: ChemScene

CAS Number: 454237-73-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0247058-100mg In Stock ₹ 8,042.64
250mg CS-0247058-250mg In Stock ₹ 11,208.36
500mg CS-0247058-500mg In Stock ₹ 21,304.44
1g CS-0247058-1g In Stock ₹ 31,143.84

CS-0247058 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂S

Molecular Weight

258.38

Synonyms

None

SMILES

CC1=CSC(N1C2CCCC2)=NC3=CC=CC=C3

Tpsa

17.29

Logp

4.20552

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0247058

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂S

Molecular Weight:
258.38

Synonyms:
None

SMILES:
CC1=CSC(N1C2CCCC2)=NC3=CC=CC=C3

Tpsa:
17.29

Logp:
4.20552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0247059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂S

Molecular Weight:
252.76

Synonyms:
None

SMILES:
CC1=CSC(N1CC)=NC2=CC=C(Cl)C=C2

Tpsa:
17.29

Logp:
3.76372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0247060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₄S

Molecular Weight:
261.27

Synonyms:
2-fluoro-5-(N-isopropylsulfamoyl)benzoic acid

SMILES:
O=C(O)C1=CC(S(=O)(NC(C)C)=O)=CC=C1F

Tpsa:
83.47

Logp:
1.2106

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0247061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N

Molecular Weight:
240.13

Synonyms:
None

SMILES:
NC1=CC=C(C2=CC=CC=C2)C=C1Cl.[H]Cl

Tpsa:
26.02

Logp:
4.011

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1