CS-0736957

tert-Butyl ((1-(benzo[d]isothiazol-3-yl)piperidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1417794-28-5

Select a Size

Pack Size SKU Availability Price
5g CS-0736957-5g In Stock ₹ 2,33,835.48

CS-0736957 - 5g

₹ 2,33,835.48

In Stock

Quantity

1

Base Price: ₹ 2,33,835.48

GST (18%): ₹ 42,090.386

Total Price: ₹ 2,75,925.866

Purity

≥95%

MDL No

MFCD22631655

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅N₃O₂S

Molecular Weight

347.48

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1CCN(CC1)C1=NSC2=CC=CC=C12

Tpsa

54.46

Logp

4.0374

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA68677
1417794-28-5 | tert-Butyl ((1-(benzo[d]isothiazol-3-yl)piperidin-4-yl)methyl)carbamate
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

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Img

ChemScene

CS-0736957

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Purity:
≥95%

MDL No:
MFCD22631655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₂S

Molecular Weight:
347.48

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC1)C1=NSC2=CC=CC=C12

Tpsa:
54.46

Logp:
4.0374

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736958

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Purity:
98%

MDL No:
MFCD18206298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCNCC1CO

Tpsa:
61.8

Logp:
0.5777

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0736959

--


Purity:
95%

MDL No:
MFCD11915915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₄O₂

Molecular Weight:
274.66

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(N=C1)N1C(Cl)=NC2=CC=CC=C12

Tpsa:
73.85

Logp:
2.9821

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736960

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Purity:
95%

MDL No:
MFCD22631744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₄

Molecular Weight:
308.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC1=C(C=CC=N1)[N+]([O-])=O

Tpsa:
97.6

Logp:
2.4111

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3