CS-0689030

N-(Piperidin-4-yl)benzo[d]thiazol-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1188265-79-3

Select a Size

Pack Size SKU Availability Price
5g CS-0689030-5g In Stock ₹ 1,97,472.48

CS-0689030 - 5g

₹ 1,97,472.48

In Stock

Quantity

1

Base Price: ₹ 1,97,472.48

GST (18%): ₹ 35,545.046

Total Price: ₹ 2,33,017.526

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN₃S

Molecular Weight

269.79

Synonyms

None

SMILES

C1CNCCC1NC2=NC3=CC=CC=C3S2.Cl

Tpsa

36.95

Logp

2.882

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE19298
1188265-79-3 | N-(Piperidin-4-yl)benzo[d]thiazol-2-amine hydrochloride
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

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-0689030

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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:
C₁₂H₁₆ClN₃S

Molecular Weight:
269.79

Synonyms:
None

SMILES:
C1CNCCC1NC2=NC3=CC=CC=C3S2.Cl

Tpsa:
36.95

Logp:
2.882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0689031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=CC(=C1)C(F)(F)F)Cl

Tpsa:
39.19

Logp:
2.9305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₄

Molecular Weight:
285.09

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2O1)O)Br

Tpsa:
59.67

Logp:
3.0776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
COC(=O)CCCC1=C(C=C(C=C1)Cl)N

Tpsa:
52.32

Logp:
2.4179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4