CS-0739659

Tert-Butyl 4-(4-bromobenzamido)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1008505-52-9

Select a Size

Pack Size SKU Availability Price
1g CS-0739659-1g In Stock ₹ 1,41,687.36

CS-0739659 - 1g

₹ 1,41,687.36

In Stock

Quantity

1

Base Price: ₹ 1,41,687.36

GST (18%): ₹ 25,503.725

Total Price: ₹ 1,67,191.085

Purity

95%

MDL No

MFCD14156050

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃BrN₂O₃

Molecular Weight

383.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C1=CC=C(Br)C=C1

Tpsa

58.64

Logp

3.5784

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89138
1008505-52-9 | tert-Butyl 4-(4-bromobenzamido)piperidine-1-carboxylate
A2B Chem --

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-0739659

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Purity:
95%

MDL No:
MFCD14156050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrN₂O₃

Molecular Weight:
383.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C1=CC=C(Br)C=C1

Tpsa:
58.64

Logp:
3.5784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739660

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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:
C₁₂H₁₆ClN₃O₃

Molecular Weight:
285.73

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=CC=CC=C1C(=O)NC1CCNCC1

Tpsa:
84.27

Logp:
1.4984

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0739661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂N₃O

Molecular Weight:
290.19

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(NC(=O)NC2CCNCC2)C=C1

Tpsa:
53.16

Logp:
2.6353

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0739662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN₃O

Molecular Weight:
269.77

Synonyms:
None

SMILES:
Cl.CC1=CC=CC=C1NC(=O)NC1CCNCC1

Tpsa:
53.16

Logp:
2.29032

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2