CS-0709221

tert-Butyl 4-(benzo[d]thiazol-2-yloxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353985-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0709221-5g In Stock ₹ 1,50,157.80

CS-0709221 - 5g

₹ 1,50,157.80

In Stock

Quantity

1

Base Price: ₹ 1,50,157.80

GST (18%): ₹ 27,028.404

Total Price: ₹ 1,77,186.204

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₂O₃S

Molecular Weight

334.43

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)OC1=NC2=CC=CC=C2S1

Tpsa

51.66

Logp

4.0746

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE43303
1353985-53-1 | tert-Butyl 4-(benzo[d]thiazol-2-yloxy)piperidine-1-carboxylate
A2B Chem --

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-0709221

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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:
C₁₇H₂₂N₂O₃S

Molecular Weight:
334.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=NC2=CC=CC=C2S1

Tpsa:
51.66

Logp:
4.0746

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₃N₅O₂

Molecular Weight:
363.50

Synonyms:
None

SMILES:
CCN(CC)C1=NC=NC(=C1)N1CCC(CNC(=O)OC(C)(C)C)CC1

Tpsa:
70.59

Logp:
3.0639

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0709223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₃

Molecular Weight:
312.79

Synonyms:
None

SMILES:
Cl.NCC1CCCCN1C(=O)C1COC2=CC=CC=C2O1

Tpsa:
64.79

Logp:
1.588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709224

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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:
C₁₅H₂₁ClN₂O₃

Molecular Weight:
312.79

Synonyms:
None

SMILES:
Cl.NCC1CCCN(C1)C(=O)C1COC2=CC=CC=C2O1

Tpsa:
64.79

Logp:
1.4455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2