CS-0737063

1,1-Dimethylethyl 4-(1,2-benzisothiazol-3-ylmethylamino)-1-piperidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1002355-67-0

Select a Size

Pack Size SKU Availability Price
5g CS-0737063-5g In Stock ₹ 2,43,326.00

CS-0737063 - 5g

₹ 2,43,326.00

In Stock

Quantity

1

Base Price: ₹ 2,43,326.00

GST (18%): ₹ 43,798.68

Total Price: ₹ 2,87,124.68

Purity

≥95%

MDL No

MFCD11110317

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

O=C(N1CCC(CC1)N(C)C2=NSC3=C2C=CC=C3)OC(C)(C)C

Tpsa

45.67

Logp

4.132

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA01513
1002355-67-0 | tert-Butyl 4-((benzo[d]isothiazol-3-ylmethyl)amino)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-0737063

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Purity:
≥95%

MDL No:
MFCD11110317

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:
O=C(N1CCC(CC1)N(C)C2=NSC3=C2C=CC=C3)OC(C)(C)C

Tpsa:
45.67

Logp:
4.132

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737064

--


Purity:
98%

MDL No:
None

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:
CN(C1CCN(CC1)C(=O)OC(C)(C)C)C1=NS(=O)(=O)C2=C1C=CC=C2

Tpsa:
79.28

Logp:
2.4668

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₄O₂

Molecular Weight:
296.75

Synonyms:
None

SMILES:
ClCC(=O)N1CC[C@H](C1)OC1=CC(NC2CC2)=NC=N1

Tpsa:
67.35

Logp:
1.2694

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0737066

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Purity:
95%

MDL No:
MFCD22631758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄O₃

Molecular Weight:
320.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=CC(NC2CC2)=NC=N1

Tpsa:
76.58

Logp:
2.4391

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4