CS-0607132

Tert-butyl 4-((benzo[d]isothiazol-3-ylamino)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1417794-56-9

Select a Size

Pack Size SKU Availability Price
5g CS-0607132-5g In Stock ₹ 2,33,749.92

CS-0607132 - 5g

₹ 2,33,749.92

In Stock

Quantity

1

Base Price: ₹ 2,33,749.92

GST (18%): ₹ 42,074.986

Total Price: ₹ 2,75,824.906

Purity

98%

MDL No

MFCD22631654

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)N1CCC(CC1)CNC2=NSC3=CC=CC=C32

Tpsa

54.46

Logp

4.3553

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA68698
1417794-56-9 | tert-Butyl 4-((benzo[d]isothiazol-3-ylamino)methyl)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

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Img

ChemScene

CS-0607132

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Purity:
98%

MDL No:
MFCD22631654

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)N1CCC(CC1)CNC2=NSC3=CC=CC=C32

Tpsa:
54.46

Logp:
4.3553

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607133

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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:
C₉H₁₃ClN₄O₂

Molecular Weight:
244.68

Synonyms:
None

SMILES:
C1CNCC1NC2=C(C=CC=N2)[N+](=O)[O-].Cl

Tpsa:
80.09

Logp:
1.1854

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0607134

--


Purity:
98%

MDL No:
MFCD22631705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₄O

Molecular Weight:
272.77

Synonyms:
None

SMILES:
CCNC1=NC(=NC=C1)OCC2CCNCC2.Cl

Tpsa:
59.07

Logp:
1.7086

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0607135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₄O

Molecular Weight:
258.75

Synonyms:
None

SMILES:
CCNC1=NC(=NC=C1)OCC2CCNC2.Cl

Tpsa:
59.07

Logp:
1.3185

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5