CS-0354284

2-((2-Methylthiazol-5-yl)methyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1510499-42-9

Select a Size

Pack Size SKU Availability Price
5g CS-0354284-5g In Stock ₹ 2,87,310.48

CS-0354284 - 5g

₹ 2,87,310.48

In Stock

Quantity

1

Base Price: ₹ 2,87,310.48

GST (18%): ₹ 51,715.886

Total Price: ₹ 3,39,026.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NOS

Molecular Weight

197.30

Synonyms

None

SMILES

OC1C(CC2=CN=C(C)S2)CCC1

Tpsa

33.12

Logp

2.15502

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0354284

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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:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
OC1C(CC2=CN=C(C)S2)CCC1

Tpsa:
33.12

Logp:
2.15502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354285

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
OC1C(CC2=CSC(C)=N2)CCC1

Tpsa:
33.12

Logp:
2.15502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
OC1C(CC2=CSC=C2)CCC1

Tpsa:
20.23

Logp:
2.4516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
OC1C(CC2=CSC=C2)CCCC1

Tpsa:
20.23

Logp:
2.8417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2