CS-0691774

tert-Butyl 3-(3-bromophenoxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1222903-07-2

Select a Size

Pack Size SKU Availability Price
1g CS-0691774-1g In Stock ₹ 38,673.12
5g CS-0691774-5g In Stock ₹ 1,15,677.12

CS-0691774 - 1g

₹ 38,673.12

In Stock

Quantity

1

Base Price: ₹ 38,673.12

GST (18%): ₹ 6,961.162

Total Price: ₹ 45,634.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂BrNO₃

Molecular Weight

356.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC(=CC=C2)Br

Tpsa

38.77

Logp

4.2274

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ99939
1222903-07-2 | tert-Butyl 3-(3-bromophenoxy)piperidine-1-carboxylate
A2B Chem ₹ 42,608.88 - ₹ 1,26,457.68

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691774

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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:
C₁₆H₂₂BrNO₃

Molecular Weight:
356.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC(=CC=C2)Br

Tpsa:
38.77

Logp:
4.2274

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)OC)OC

Tpsa:
44.76

Logp:
3.1574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0691777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)O)C

Tpsa:
37.3

Logp:
3.66864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄S

Molecular Weight:
228.26

Synonyms:
None

SMILES:
COC(=O)C(CC1=CC=CS1)C(=O)OC

Tpsa:
52.6

Logp:
1.2528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4