CS-0070875

6-(Piperidine-1-sulfonyl)-benzothiazol-2-ylamine

Manufacturer: ChemScene

CAS Number: 854058-33-6

Select a Size

Pack Size SKU Availability Price
5g CS-0070875-5g In Stock ₹ 1,95,504.60
10g CS-0070875-10g In Stock ₹ 2,73,364.20

CS-0070875 - 5g

₹ 1,95,504.60

In Stock

Quantity

1

Base Price: ₹ 1,95,504.60

GST (18%): ₹ 35,190.828

Total Price: ₹ 2,30,695.428

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₂S₂

Molecular Weight

297.40

Synonyms

IFLAB-BB F1420-1568

SMILES

O=S(C1=CC=C2N=C(N)SC2=C1)(N3CCCCC3)=O

Tpsa

76.29

Logp

2.0531

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV80915
854058-33-6 | 6-(Piperidine-1-sulfonyl)-benzothiazol-2-ylamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0070875

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S₂

Molecular Weight:
297.40

Synonyms:
IFLAB-BB F1420-1568

SMILES:
O=S(C1=CC=C2N=C(N)SC2=C1)(N3CCCCC3)=O

Tpsa:
76.29

Logp:
2.0531

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070876

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂S₂

Molecular Weight:
286.42

Synonyms:
None

SMILES:
CSC1=CC2=C(C=C1)N=C(NCC3=CC=CC=C3)S2

Tpsa:
24.92

Logp:
4.6303

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0070877

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Purity:
97%

MDL No:
MFCD08234708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C1(N2CCNCC2)=NC=NC3=NC=CC=C13

Tpsa:
53.94

Logp:
0.4344

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070878

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Purity:
97%

MDL No:
MFCD22587895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₆

Molecular Weight:
277.15

Synonyms:
None

SMILES:
C1(N2CCNCC2)=NC=NC3=C1C=NN3.Cl.Cl

Tpsa:
69.73

Logp:
0.6061

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1