CS-0039326

1-(2,6-difluoro-4-nitrophenyl)-4,4-difluoropiperidine

Manufacturer: ChemScene

CAS Number: 2102410-23-9

Select a Size

Pack Size SKU Availability Price
1g CS-0039326-1g In Stock ₹ 83,335.44

CS-0039326 - 1g

₹ 83,335.44

In Stock

Quantity

1

Base Price: ₹ 83,335.44

GST (18%): ₹ 15,000.379

Total Price: ₹ 98,335.819

Purity

98%

MDL No

MFCD31555275

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₄N₂O₂

Molecular Weight

278.20

Synonyms

None

SMILES

FC1(F)CCN(C2=C(F)C=C([N+]([O-])=O)C=C2F)CC1

Tpsa

46.38

Logp

3.1085

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58079
2102410-23-9 | 1-(2,6-difluoro-4-nitrophenyl)-4,4-difluoropiperidine
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0039326

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Purity:
98%

MDL No:
MFCD31555275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₄N₂O₂

Molecular Weight:
278.20

Synonyms:
None

SMILES:
FC1(F)CCN(C2=C(F)C=C([N+]([O-])=O)C=C2F)CC1

Tpsa:
46.38

Logp:
3.1085

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0039329

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₂N₂O₂SSi

Molecular Weight:
334.51

Synonyms:
None

SMILES:
N#CC1=C(S(=O)(C)=O)C=CC(N)=C1C#C[Si](CC)(CC)CC

Tpsa:
83.95

Logp:
2.94318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0039330

--


Purity:
98%

MDL No:
MFCD31555334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₄O₃S

Molecular Weight:
326.76

Synonyms:
2-[6-(Benzenesulfonylimino)-3-chloropyridazin-1-yl]acetamide

SMILES:
O=C(N)CN1/C(C=CC(Cl)=N1)=N\S(=O)(C2=CC=CC=C2)=O

Tpsa:
107.41

Logp:
0.3114

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0039331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₃S

Molecular Weight:
371.45

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=C(NC3=CC=C(OC(C)C)C=C3C)C=CN=C2S1)OC

Tpsa:
86.47

Logp:
4.50432

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5