CS-0667576

1-(Benzo[d]thiazol-2-yl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 565453-22-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0667576-2.5g In Stock ₹ 86,501.16
5g CS-0667576-5g In Stock ₹ 1,27,569.96
10g CS-0667576-10g In Stock ₹ 1,89,258.72

CS-0667576 - 2.5g

₹ 86,501.16

In Stock

Quantity

1

Base Price: ₹ 86,501.16

GST (18%): ₹ 15,570.209

Total Price: ₹ 1,02,071.369

Purity

98%

MDL No

MFCD12137463

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃S

Molecular Weight

233.33

Synonyms

None

SMILES

C1CN(CCC1N)C2=NC3=CC=CC=C3S2

Tpsa

42.15

Logp

2.2238

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG78802
565453-22-7 | 4-Piperidinamine,1-(2-benzothiazolyl)-(9CI)
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

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Show Difference

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ChemScene

CS-0667576

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Purity:
98%

MDL No:
MFCD12137463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
C1CN(CCC1N)C2=NC3=CC=CC=C3S2

Tpsa:
42.15

Logp:
2.2238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667577

--


Purity:
98%

MDL No:
MFCD29076023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
COC(=O)C[C@@H]1C(=O)NC2=CC=CC=C2N1

Tpsa:
67.43

Logp:
0.9823

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0667578

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Purity:
98%

MDL No:
MFCD29921078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=C(C=C2)N)C3=CC=CC=C3

Tpsa:
38.91

Logp:
3.9978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667579

--


Purity:
98%

MDL No:
MFCD00033801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C(=O)NO

Tpsa:
62.22

Logp:
0.2006

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1