CS-0736962

tert-Butyl ((1-(benzo[d]isothiazol-3-yl)piperidin-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1417793-46-4

Select a Size

Pack Size SKU Availability Price
5g CS-0736962-5g In Stock ₹ 2,43,237.00

CS-0736962 - 5g

₹ 2,43,237.00

In Stock

Quantity

1

Base Price: ₹ 2,43,237.00

GST (18%): ₹ 43,782.66

Total Price: ₹ 2,87,019.66

Purity

≥95%

MDL No

MFCD22631657

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)NCC1CCCCN1C1=NSC2=CC=CC=C12

Tpsa

54.46

Logp

4.1799

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA68638
1417793-46-4 | tert-Butyl ((1-(benzo[d]isothiazol-3-yl)piperidin-2-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

Show Difference

Img

ChemScene

CS-0736962

--


Purity:
≥95%

MDL No:
MFCD22631657

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)NCC1CCCCN1C1=NSC2=CC=CC=C12

Tpsa:
54.46

Logp:
4.1799

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736963

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Purity:
95%

MDL No:
MFCD22631746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC1=C(N)C=CC=N1

Tpsa:
80.48

Logp:
2.0851

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0736964

--


Purity:
95%

MDL No:
MFCD22989320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₄S

Molecular Weight:
379.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCCCN1C1=NS(=O)(=O)C2=C1C=CC=C2

Tpsa:
88.07

Logp:
2.5147

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736965

--


Purity:
95%

MDL No:
MFCD22631661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
Cl.CN(CC1=CC2=C(OCO2)C=C1)C1CCNCC1

Tpsa:
33.73

Logp:
2.0209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3