CS-0448856

Di-tert-butyl 6,7-dihydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1,1'(5H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1785764-61-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0448856-250mg In Stock ₹ 7,101.48
1g CS-0448856-1g In Stock ₹ 15,657.48
5g CS-0448856-5g In Stock ₹ 54,159.48

CS-0448856 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₂N₄O₄

Molecular Weight

392.49

Synonyms

di-tert-butyl 6,7-dihydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1,1'(5H)-dicarboxylate

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(CCN2)N(C=N3)C(=O)OC(C)(C)C

Tpsa

85.69

Logp

3.0382

H Acceptors

7

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI39466
1785764-61-5 | Di-tert-butyl 6,7-dihydro-1'h-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1,1'(5h)-dicarboxylate
A2B Chem ₹ 8,299.32 - ₹ 59,464.20

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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-0448856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂N₄O₄

Molecular Weight:
392.49

Synonyms:
di-tert-butyl 6,7-dihydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1,1'(5H)-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(CCN2)N(C=N3)C(=O)OC(C)(C)C

Tpsa:
85.69

Logp:
3.0382

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2(CC1)CC(CCO2)O

Tpsa:
59

Logp:
1.1488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₆Br₂

Molecular Weight:
520.38

Synonyms:
2,7-bis(bromomethyl)-9,9-dihexylfluorene

SMILES:
CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)CBr)C3=C1C=C(C=C3)CBr

Tpsa:
0

Logp:
9.6837

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0448859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
5-TERT-BUTYL 1-ETHYL 5-AZASPIRO[2.3]HEXANE-1,5-DICARBOXYLATE

SMILES:
CCOC(=O)C1CC21CN(C2)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.8065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2