CS-0657859

(r)-n-((r)-1-(4-Methoxyphenyl)ethyl)-8-azaspiro[4.5]decan-1-amine

Manufacturer: ChemScene

CAS Number: 2088321-37-1

Select a Size

Pack Size SKU Availability Price
5g CS-0657859-5g In Stock ₹ 3,01,000.08

CS-0657859 - 5g

₹ 3,01,000.08

In Stock

Quantity

1

Base Price: ₹ 3,01,000.08

GST (18%): ₹ 54,180.014

Total Price: ₹ 3,55,180.094

Purity

98%

MDL No

MFCD30472136

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈N₂O

Molecular Weight

288.43

Synonyms

None

SMILES

C[C@H](C1=CC=C(C=C1)OC)N[C@@H]2CCCC23CCNCC3

Tpsa

33.29

Logp

3.2681

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX10626
2088321-37-1 | (R)-N-((R)-1-(4-Methoxyphenyl)Ethyl)-8-Azaspiro[4.5]Decan-1-Amine
A2B Chem ₹ 23,101.20 - ₹ 95,998.32

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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-0657859

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Purity:
98%

MDL No:
MFCD30472136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O

Molecular Weight:
288.43

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(C=C1)OC)N[C@@H]2CCCC23CCNCC3

Tpsa:
33.29

Logp:
3.2681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0657861

--


Purity:
98%

MDL No:
MFCD31555890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃S

Molecular Weight:
323.45

Synonyms:
None

SMILES:
C[C@H]1CC2=C(C3(O1)CCN(CC3)C(=O)OC(C)(C)C)SC=C2

Tpsa:
38.77

Logp:
3.9355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0657863

--


Purity:
98%

MDL No:
MFCD31555987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC1=NOC(=N1)C2=CC(=C(C=C2)O)C(C)(C)C

Tpsa:
59.15

Logp:
3.04812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657864

--


Purity:
98%

MDL No:
MFCD31555986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C=CC(=C1)C2=NC=CN2C)O

Tpsa:
38.05

Logp:
3.0902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1