CS-0586392

Tert-butyl 4-(2-bromobenzamido)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1132838-09-5

Select a Size

Pack Size SKU Availability Price
1g CS-0586392-1g In Stock ₹ 1,41,687.36

CS-0586392 - 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

98%

MDL No

None

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

O=C(N1CCC(NC(C2=CC=CC=C2Br)=O)CC1)OC(C)(C)C

Tpsa

58.64

Logp

3.5784

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89156
1132838-09-5 | tert-Butyl 4-(2-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

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Img

ChemScene

CS-0586392

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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:
C₁₇H₂₃BrN₂O₃

Molecular Weight:
383.28

Synonyms:
None

SMILES:
O=C(N1CCC(NC(C2=CC=CC=C2Br)=O)CC1)OC(C)(C)C

Tpsa:
58.64

Logp:
3.5784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586393

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(O)C1N(C(=O)COCC)CCCC1

Tpsa:
66.84

Logp:
0.4886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
5-Morpholin-4-yl-2-nitro-benzaldehyde

SMILES:
C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])C=O

Tpsa:
72.68

Logp:
1.2439

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂FN₂

Molecular Weight:
281.20

Synonyms:
1-[2-(4-fluorophenyl)ethyl]piperazine dihydrochloride

SMILES:
C1CN(CCN1)CCC2=CC=C(C=C2)F.Cl.Cl

Tpsa:
15.27

Logp:
2.117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3