CS-0688191

tert-Butyl 4-(4-bromo-3-methoxyphenoxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1173006-38-6

Select a Size

Pack Size SKU Availability Price
1g CS-0688191-1g In Stock ₹ 40,406.00
5g CS-0688191-5g In Stock ₹ 1,20,506.00

CS-0688191 - 1g

₹ 40,406.00

In Stock

Quantity

1

Base Price: ₹ 40,406.00

GST (18%): ₹ 7,273.08

Total Price: ₹ 47,679.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄BrNO₄

Molecular Weight

386.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)Br)OC

Tpsa

48

Logp

4.236

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA08561
1173006-38-6 | tert-Butyl 4-(4-bromo-3-methoxyphenoxy)piperidine-1-carboxylate
A2B Chem ₹ 44,322.00 - ₹ 1,31,542.00

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

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Img

ChemScene

CS-0688191

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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:
C₁₇H₂₄BrNO₄

Molecular Weight:
386.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)Br)OC

Tpsa:
48

Logp:
4.236

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688192

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FIN

Molecular Weight:
261.03

Synonyms:
None

SMILES:
C1=CNC2=C(C=C(C=C21)I)F

Tpsa:
15.79

Logp:
2.9116

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0688193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
CC1=C(C=CN=C1)C(=O)OC.Cl

Tpsa:
39.19

Logp:
1.59842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0688194

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CC(C)CN1C(=CC=N1)[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.4473

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3