CS-0269922

4-((4-Benzylpiperidin-1-yl)methyl)thiazol-2(3h)-imine

Manufacturer: ChemScene

CAS Number: 1098360-51-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0269922-2.5g In Stock ₹ 93,431.52
5g CS-0269922-5g In Stock ₹ 1,38,350.52
10g CS-0269922-10g In Stock ₹ 2,05,001.76

CS-0269922 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁N₃S

Molecular Weight

287.42

Synonyms

None

SMILES

C1=CC=C(C=C1)CC2CCN(CC2)CC3=CSC(=N)N3

Tpsa

42.88

Logp

3.01037

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV80882
1098360-51-0 | 4-[(4-BENZYLPIPERIDIN-1-YL)METHYL]-1,3-THIAZOL-2-AMINE
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

Img

ChemScene

CS-0269922

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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:
C₁₆H₂₁N₃S

Molecular Weight:
287.42

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2CCN(CC2)CC3=CSC(=N)N3

Tpsa:
42.88

Logp:
3.01037

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269923

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2CN(CCN2)C3CC3

Tpsa:
15.27

Logp:
1.6653

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269924

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2CNCCC2=O

Tpsa:
29.1

Logp:
1.4077

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269925

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
Homophenylalaninol

SMILES:
C1=CC=C(C=C1)CCC(CO)N

Tpsa:
46.25

Logp:
0.9388

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4