CS-0708202

tert-Butyl 3-((2-chlorothiazol-5-yl)methoxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 939986-94-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0708202-100mg In Stock ₹ 52,533.84
250mg CS-0708202-250mg In Stock ₹ 87,784.56

CS-0708202 - 100mg

₹ 52,533.84

In Stock

Quantity

1

Base Price: ₹ 52,533.84

GST (18%): ₹ 9,456.091

Total Price: ₹ 61,989.931

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁ClN₂O₃S

Molecular Weight

332.85

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(C1)OCC1=CN=C(Cl)S1

Tpsa

51.66

Logp

3.7126

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH94828
939986-94-4 | tert-Butyl 3-((2-chlorothiazol-5-yl)methoxy)piperidine-1-carboxylate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708202

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₁ClN₂O₃S

Molecular Weight:
332.85

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OCC1=CN=C(Cl)S1

Tpsa:
51.66

Logp:
3.7126

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClFNO

Molecular Weight:
259.75

Synonyms:
None

SMILES:
Cl.FC1=CC=CC=C1COCC1CCCCN1

Tpsa:
21.26

Logp:
2.9062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
OCC1CCCCN1CC1=CC(F)=CC=C1

Tpsa:
23.47

Logp:
2.1725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
OC1CCN(CC2=CC(F)=CC=C2)CC1

Tpsa:
23.47

Logp:
1.7824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2