CS-0463176

tert-butyl 2'-amino-1-benzyl-4'H-spiro[piperidine-4,7'-thiazolo[5,4-c]pyridine]-5'(6'H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1341036-38-1

Select a Size

Pack Size SKU Availability Price
1g CS-0463176-1g In Stock ₹ 1,00,789.68

CS-0463176 - 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

MFCD21362276

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₀N₄O₂S

Molecular Weight

414.56

Synonyms

Cis-tert-butyl 5'-benzyl-3'-oxohexahydro-2'H-spiro[piperidine-4,1'-pyrrolo[3,4-c]pyrrole]-1-carboxylate

SMILES

O=C(OC(C)(C)C)N1CC=2SC(=NC2C3(C1)CCN(CC=4C=CC=CC4)CC3)N

Tpsa

71.69

Logp

4.0098

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI30781
1341036-38-1 | tert-Butyl 2'-amino-1-benzyl-4'H-spiro[piperidine-4,7'-thiazolo[5,4-c]pyridine]-5'(6'H)-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

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Img

ChemScene

CS-0463176

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Purity:
98%

MDL No:
MFCD21362276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀N₄O₂S

Molecular Weight:
414.56

Synonyms:
Cis-tert-butyl 5'-benzyl-3'-oxohexahydro-2'H-spiro[piperidine-4,1'-pyrrolo[3,4-c]pyrrole]-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CC=2SC(=NC2C3(C1)CCN(CC=4C=CC=CC4)CC3)N

Tpsa:
71.69

Logp:
4.0098

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463177

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Purity:
98%

MDL No:
MFCD21362273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
None

SMILES:
CC(C)(OC(N1CCC2(CC(NC3=CC=CC=C3O2)=O)CC1)=O)C

Tpsa:
67.87

Logp:
3.1773

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0463178

--


Purity:
98%

MDL No:
MFCD09802039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
3-Phenyl-1,7a-dihydropyrrolo[1,2-c]oxazol-5(3H)-one

SMILES:
C1=CC=C(C=C1)[C@@H]2N3[C@@H](C=CC3=O)CO2

Tpsa:
29.54

Logp:
1.4824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463179

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Purity:
98%

MDL No:
MFCD18883356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1=CC=NC(=C1)N2C3CCC2CC(C3)O

Tpsa:
36.36

Logp:
1.5737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1