CS-0727188

tert-Butyl 1-(((R)-1-(4-methoxyphenyl)ethyl)amino)-8-azaspiro[4.5]decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1801765-82-1

Select a Size

Pack Size SKU Availability Price
5g CS-0727188-5g In Stock ₹ 1,29,537.84

CS-0727188 - 5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₃₆N₂O₃

Molecular Weight

388.54

Synonyms

None

SMILES

COC1=CC=C(C=C1)[C@@H](C)NC1CCCC11CCN(CC1)C(=O)OC(C)(C)C

Tpsa

50.8

Logp

4.9156

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ62835
1801765-82-1 | tert-butyl4-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-8-azaspiro[4.5]decane-8-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-0727188

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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:
C₂₃H₃₆N₂O₃

Molecular Weight:
388.54

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@@H](C)NC1CCCC11CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
50.8

Logp:
4.9156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0727189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@@H](C)NC1CCOC11CCNCC1

Tpsa:
42.52

Logp:
2.2569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0727190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₄S

Molecular Weight:
273.14

Synonyms:
None

SMILES:
NC1=C(SC2=CC=NC=C2Cl)N=CC(Cl)=N1

Tpsa:
64.69

Logp:
2.9118

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
CNC1=C(N)C(C)=CC(Cl)=N1

Tpsa:
50.94

Logp:
1.66732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1