CS-0495211

1-Azaspiro[4.4]Nonan-4-ol

Manufacturer: ChemScene

CAS Number: 1553896-22-2

Select a Size

Pack Size SKU Availability Price
1g CS-0495211-1g In Stock ₹ 2,45,985.00
5g CS-0495211-5g In Stock ₹ 6,98,084.04
10g CS-0495211-10g In Stock ₹ 10,31,340.24

CS-0495211 - 1g

₹ 2,45,985.00

In Stock

Quantity

1

Base Price: ₹ 2,45,985.00

GST (18%): ₹ 44,277.30

Total Price: ₹ 2,90,262.30

Purity

98%

MDL No

MFCD28607607

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

None

SMILES

OC1C2(CCCC2)NCC1

Tpsa

32.26

Logp

0.6534

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW07120
1553896-22-2 | 1-azaspiro[4.4]nonan-4-ol
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0495211

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Purity:
98%

MDL No:
MFCD28607607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OC1C2(CCCC2)NCC1

Tpsa:
32.26

Logp:
0.6534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0495212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₃N₂O₂

Molecular Weight:
180.08

Synonyms:
1-(trifluoromethyl)-1H-imidazole-5-carboxylic acid

SMILES:
O=C(C1=CN=CN1C(F)(F)F)O

Tpsa:
46.17

Logp:
0.6223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
N[C@@H]1C[C@@H](O)[C@@H](O)C1

Tpsa:
66.48

Logp:
-1.1707

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0495214

--


Purity:
98%

MDL No:
MFCD29921625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
tert-butyl N-[(3R,4S)-3,4-dihydroxycyclopentyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H](O)[C@@H](O)C1

Tpsa:
78.79

Logp:
0.3953

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1