CS-0737043

tert-Butyl 4-(benzo[d]isothiazol-3-ylamino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1002355-72-7

Select a Size

Pack Size SKU Availability Price
5g CS-0737043-5g In Stock ₹ 2,34,006.60

CS-0737043 - 5g

₹ 2,34,006.60

In Stock

Quantity

1

Base Price: ₹ 2,34,006.60

GST (18%): ₹ 42,121.188

Total Price: ₹ 2,76,127.788

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃N₃O₂S

Molecular Weight

333.45

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC1=NSC2=CC=CC=C12

Tpsa

54.46

Logp

4.1077

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA01512
1002355-72-7 | tert-Butyl 4-(benzo[d]isothiazol-3-ylamino)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-0737043

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₂S

Molecular Weight:
333.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=NSC2=CC=CC=C12

Tpsa:
54.46

Logp:
4.1077

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737044

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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:
C₁₆H₂₃N₃O₅

Molecular Weight:
337.37

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)N1CCC(C1)NC(=O)OC(C)(C)C)[N+]([O-])=O

Tpsa:
93.94

Logp:
2.7068

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
C(OC1=CC2=C(NCCCC2)C=C1)C1=CC=CC=C1

Tpsa:
21.26

Logp:
4.0138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₃

Molecular Weight:
273.72

Synonyms:
None

SMILES:
Cl.COC1=C(C=CC(=C1)N1CCC(N)C1)[N+]([O-])=O

Tpsa:
81.63

Logp:
1.5626

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3