CS-0336677

Tert-butyl 4-((4-bromophenyl)thio)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 188527-03-9

Select a Size

Pack Size SKU Availability Price
1g CS-0336677-1g In Stock ₹ 81,538.68

CS-0336677 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂BrNO₂S

Molecular Weight

372.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)SC2=CC=C(C=C2)Br

Tpsa

29.54

Logp

4.9407

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB15080
188527-03-9 | tert-Butyl 4-((4-bromophenyl)thio)piperidine-1-carboxylate
A2B Chem ₹ 78,629.64

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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-0336677

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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:
C₁₆H₂₂BrNO₂S

Molecular Weight:
372.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)SC2=CC=C(C=C2)Br

Tpsa:
29.54

Logp:
4.9407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336678

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
Butyric acid, 4-(p-isopropylbenzoyl)-

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

Tpsa:
54.37

Logp:
3.2476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0336679

--


Purity:
98%

MDL No:
MFCD09263803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
1H-Azepin-3-amine,hexahydro-1-methyl

SMILES:
CN1CCCCC(C1)N

Tpsa:
29.26

Logp:
0.4294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0336680

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
2-(4-Methylphenyl)quinazolin-4(3H)-one

SMILES:
CC1=CC=C(C=C1)C2=NC(=O)C3=C(C=CC=C3)N2

Tpsa:
45.75

Logp:
2.89852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1