CS-M0205

Spiro[3.5]nonane-1,3-dione

Manufacturer: ChemScene

CAS Number: 455264-97-8

Select a Size

Pack Size SKU Availability Price
1g CS-M0205-1g In Stock ₹ 96,939.48

CS-M0205 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

95%

MDL No

MFCD11110994

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂

Molecular Weight

152.19

Synonyms

spiro[3,5]nonane-1,3-dione

SMILES

O=C(C1)C2(CCCCC2)C1=O

Tpsa

34.14

Logp

1.4788

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG20855
455264-97-8 | Spiro[3.5]nonane-1,3-dione
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

Show Difference

Img

ChemScene

CS-M0205

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Purity:
95%

MDL No:
MFCD11110994

Storage:
4°C

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
spiro[3,5]nonane-1,3-dione

SMILES:
O=C(C1)C2(CCCCC2)C1=O

Tpsa:
34.14

Logp:
1.4788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-M0206

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Purity:
97%

MDL No:
MFCD08275409

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅ClN₂O₄

Molecular Weight:
274.70

Synonyms:
None

SMILES:
N[C@H](C(OCC)=O)CC1=CC=C([N+]([O-])=O)C=C1.Cl

Tpsa:
95.46

Logp:
1.4495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M0207

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Purity:
98%

MDL No:
MFCD18207035

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₂N₂O₆

Molecular Weight:
338.36

Synonyms:
(S)-3-(4-azido-phenyl)-2-tert-butoxycarbonylamino-propionic acid

SMILES:
O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)CC(C=C1)=CC=C1[N+]([O-])=O

Tpsa:
107.77

Logp:
2.5937

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-M0208

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Purity:
95%

MDL No:
MFCD18207036

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
L-Phenylalanine, 4-amino-N-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=C(N)C=C1)C(OCC)=O

Tpsa:
90.65

Logp:
2.2677

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5