CS-0448861

Tert-butyl 2'-bromo-4'H-spiro[piperidine-4,6'-thieno[2,3-c]furan]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1823271-86-8

Select a Size

Pack Size SKU Availability Price
1g CS-0448861-1g In Stock ₹ 1,00,789.68

CS-0448861 - 1g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BrNO₃S

Molecular Weight

374.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C=C(Br)S3)CO2

Tpsa

38.77

Logp

4.267

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX06617
1823271-86-8 | tert-Butyl 2'-bromo-4'H-spiro[piperidine-4,6'-thieno[2,3-c]furan]-1-carboxylate
A2B Chem --

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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-0448861

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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:
C₁₅H₂₀BrNO₃S

Molecular Weight:
374.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C=C(Br)S3)CO2

Tpsa:
38.77

Logp:
4.267

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)C=O)O)C(F)(F)F

Tpsa:
37.3

Logp:
2.3626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂O₂

Molecular Weight:
190.19

Synonyms:
Bicyclo[3.1.0]hexane-6-carboxylic acid, 3,3-difluoro-, ethyl ester

SMILES:
CCOC(=O)C1C2CC(CC21)(F)F

Tpsa:
26.3

Logp:
1.8408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂N₄

Molecular Weight:
203.03

Synonyms:
None

SMILES:
C1=C2C(=NC(=NN2C=C1N)Cl)Cl

Tpsa:
56.21

Logp:
1.6183

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0