CS-0541748

6,6-Difluoro-2-azaspiro[4.4]nonan-1-one

Manufacturer: ChemScene

CAS Number: 2393918-56-2

Select a Size

Pack Size SKU Availability Price
1g CS-0541748-1g In Stock ₹ 98,565.12
5g CS-0541748-5g In Stock ₹ 2,95,353.12

CS-0541748 - 1g

₹ 98,565.12

In Stock

Quantity

1

Base Price: ₹ 98,565.12

GST (18%): ₹ 17,741.722

Total Price: ₹ 1,16,306.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁F₂NO

Molecular Weight

175.18

Synonyms

None

SMILES

O=C1NCCC12C(F)(F)CCC2

Tpsa

29.1

Logp

1.3119

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH65922
2393918-56-2 | 9,9-difluoro-2-azaspiro[4.4]nonan-1-one
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-0541748

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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:
C₈H₁₁F₂NO

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C1NCCC12C(F)(F)CCC2

Tpsa:
29.1

Logp:
1.3119

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0541749

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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:
C₉H₇ClO₄

Molecular Weight:
214.60

Synonyms:
1,2-Benzenedicarboxylic acid, 4-chloro-, 2-methyl ester

SMILES:
O=C(C1=CC=C(C=C1C(OC)=O)Cl)O

Tpsa:
63.6

Logp:
1.8248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541750

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Purity:
98%

MDL No:
MFCD30478177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁FN₂O₆

Molecular Weight:
356.35

Synonyms:
N,N-Bis-Boc-5-Fluoro-2-nitro-phenylamine

SMILES:
O=C(N(C1=CC(F)=CC=C1[N+]([O-])=O)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
98.98

Logp:
4.4105

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0541751

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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:
C₅H₉Cl₂N₃O₂

Molecular Weight:
214.05

Synonyms:
2-(aminomethyl)-1H-imidazole-4-carboxylic acid dihydrochloride

SMILES:
O=C(C1=CN=C(CN)N1)O.Cl.Cl

Tpsa:
92

Logp:
0.4102

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2