CS-0959292

Tert-butyl 5-(4-bromophenyl)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2097819-97-9

Select a Size

Pack Size SKU Availability Price
1g CS-0959292-1g In Stock ₹ 3,42,325.56
5g CS-0959292-5g In Stock ₹ 9,78,293.04

CS-0959292 - 1g

₹ 3,42,325.56

In Stock

Quantity

1

Base Price: ₹ 3,42,325.56

GST (18%): ₹ 61,618.601

Total Price: ₹ 4,03,944.161

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃BrN₂O₂

Molecular Weight

367.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2N(C3=CC=C(Br)C=C3)CC1CC2

Tpsa

32.78

Logp

4.0372

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX27693
2097819-97-9 | tert-butyl 5-(4-bromophenyl)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate
A2B Chem ₹ 72,897.12 - ₹ 7,54,468.08

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-0959292

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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:
C₁₇H₂₃BrN₂O₂

Molecular Weight:
367.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2N(C3=CC=C(Br)C=C3)CC1CC2

Tpsa:
32.78

Logp:
4.0372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0959293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
OC1(C=2C=CC=C(OC(C)C)C2)COC1

Tpsa:
38.69

Logp:
1.6916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉FN₂S

Molecular Weight:
136.19

Synonyms:
None

SMILES:
FCCNC(=S)NC

Tpsa:
24.06

Logp:
0.0498

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0959295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C1C2=CC(O)=CC=C2NC(=S)N1CCC

Tpsa:
58.02

Logp:
2.17469

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2