CS-0943918

Tert-butyl 3-bromo-2-methoxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 131667-58-8

Select a Size

Pack Size SKU Availability Price
1g CS-0943918-1g In Stock ₹ 1,75,141.32
5g CS-0943918-5g In Stock ₹ 4,92,397.80
10g CS-0943918-10g In Stock ₹ 7,26,318.84

CS-0943918 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀BrNO₃

Molecular Weight

294.19

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCCC(Br)C1OC

Tpsa

38.77

Logp

2.7533

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX26449
131667-58-8 | TERT-BUTYL 3-BROMO-2-METHOXYPIPERIDINE-1-CARBOXYLATE
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-0943918

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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:
C₁₁H₂₀BrNO₃

Molecular Weight:
294.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(Br)C1OC

Tpsa:
38.77

Logp:
2.7533

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0943921

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₄S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
O=C(OC)C(C)CS(=O)(=O)N

Tpsa:
86.46

Logp:
-0.916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943922

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C(N(C)C)C1(NCCC1)C

Tpsa:
32.34

Logp:
0.2167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943923

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₄S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
O=C(OC)CC(C)S(=O)(=O)N

Tpsa:
86.46

Logp:
-0.7735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3