CS-0445362

(2-Benzyl-2-azaspiro[4.4]Nonan-6-yl)methanol

Manufacturer: ChemScene

CAS Number: 1357354-20-1

Select a Size

Pack Size SKU Availability Price
1g CS-0445362-1g In Stock ₹ 83,421.00

CS-0445362 - 1g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO

Molecular Weight

245.36

Synonyms

(2-benzyl-2-azaspiro[4.4]nonan-9-yl)methanol

SMILES

C1=CC=C(C=C1)CN2CCC3(CCCC3CO)C2

Tpsa

23.47

Logp

2.6711

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI32320
1357354-20-1 | (2-Benzyl-2-azaspiro[4.4]nonan-6-yl)methanol
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

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Img

ChemScene

CS-0445362

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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:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
(2-benzyl-2-azaspiro[4.4]nonan-9-yl)methanol

SMILES:
C1=CC=C(C=C1)CN2CCC3(CCCC3CO)C2

Tpsa:
23.47

Logp:
2.6711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445363

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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:
C₉H₆N₂O₂S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=NC=CN=C2C(=O)O

Tpsa:
63.08

Logp:
1.9033

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
trans-N-Methoxy-N-methyl-2-(trifluoromethyl)cyclopropanecarboxamide

SMILES:
CN(C(=O)[C@H]1C[C@@H]1C(F)(F)F)OC

Tpsa:
29.54

Logp:
1.2046

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC1CC2=C(C(C)N1)N=CN2

Tpsa:
40.71

Logp:
1.0049

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0