CS-0576639

4-((4-Methylpiperidin-1-yl)methyl)benzenethiol

Manufacturer: ChemScene

CAS Number: 1443345-71-8

Select a Size

Pack Size SKU Availability Price
5g CS-0576639-5g In Stock ₹ 2,23,482.72

CS-0576639 - 5g

₹ 2,23,482.72

In Stock

Quantity

1

Base Price: ₹ 2,23,482.72

GST (18%): ₹ 40,226.89

Total Price: ₹ 2,63,709.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NS

Molecular Weight

221.36

Synonyms

None

SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)S

Tpsa

3.24

Logp

3.2072

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93549
1443345-71-8 | 4-((4-Methylpiperidin-1-yl)methyl)benzenethiol
A2B Chem ₹ 2,38,797.96

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-0576639

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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:
C₁₃H₁₉NS

Molecular Weight:
221.36

Synonyms:
None

SMILES:
CC1CCN(CC1)CC2=CC=C(C=C2)S

Tpsa:
3.24

Logp:
3.2072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO₂

Molecular Weight:
264.68

Synonyms:
4-[(3-chloro-4-fluorophenyl)methoxy]benzaldehyde

SMILES:
O=CC1=CC=C(OCC2=CC=C(F)C(Cl)=C2)C=C1

Tpsa:
26.3

Logp:
3.8706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂NOS

Molecular Weight:
225.21

Synonyms:
(2,4-difluorophenyl)-(1,3-thiazol-2-yl)methanone

SMILES:
O=C(C1=CC=C(F)C=C1F)C2=NC=CS2

Tpsa:
29.96

Logp:
2.6523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂NOS

Molecular Weight:
225.21

Synonyms:
(2,5-difluorophenyl)-(1,3-thiazol-2-yl)methanone

SMILES:
O=C(C1=CC(F)=CC=C1F)C2=NC=CS2

Tpsa:
29.96

Logp:
2.6523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2