CS-0075363

(1-(Thiazol-4-ylmethyl)piperidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1249588-01-9

Select a Size

Pack Size SKU Availability Price
1g CS-0075363-1g In Stock ₹ 85,217.76

CS-0075363 - 1g

₹ 85,217.76

In Stock

Quantity

1

Base Price: ₹ 85,217.76

GST (18%): ₹ 15,339.197

Total Price: ₹ 1,00,556.957

Purity

97%

MDL No

MFCD16153848

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂OS

Molecular Weight

212.31

Synonyms

None

SMILES

OCC1CCN(CC1)CC2=CSC=N2

Tpsa

36.36

Logp

1.3474

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY08629
1249588-01-9 | (1-(thiazol-4-ylmethyl)piperidin-4-yl)methanol
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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-0075363

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Purity:
97%

MDL No:
MFCD16153848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
OCC1CCN(CC1)CC2=CSC=N2

Tpsa:
36.36

Logp:
1.3474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075364

--


Purity:
97%

MDL No:
MFCD16779687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
Tetrahydro-4-(2-thienyl)-2H-pyran-4-amine

SMILES:
NC1(CCOCC1)C2=CC=CS2

Tpsa:
35.25

Logp:
1.7125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075365

--


Purity:
97%

MDL No:
MFCD16747677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃O

Molecular Weight:
207.20

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)N2N=NC(CCO)=C2

Tpsa:
50.94

Logp:
0.9412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075366

--


Purity:
97%

MDL No:
MFCD16162920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NOS

Molecular Weight:
211.32

Synonyms:
None

SMILES:
OCC1CCN(CC1)CC2=CSC=C2

Tpsa:
23.47

Logp:
1.9524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3