CS-0443286

1-(Tert-butyl) 2-methyl 4,4-difluoropiperidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1255666-28-4

Select a Size

Pack Size SKU Availability Price
5g CS-0443286-5g In Stock ₹ 1,46,478.72

CS-0443286 - 5g

₹ 1,46,478.72

In Stock

Quantity

1

Base Price: ₹ 1,46,478.72

GST (18%): ₹ 26,366.17

Total Price: ₹ 1,72,844.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉F₂NO₄

Molecular Weight

279.28

Synonyms

1-Tert-butyl 2-methyl 4,4-difluoropiperidine-1,2-dicarboxylate

SMILES

CC(C)(C)OC(=O)N1CCC(CC1C(=O)OC)(F)F

Tpsa

55.84

Logp

2.1942

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA30753
1255666-28-4 | 1,2-Piperidinedicarboxylic acid, 4,4-difluoro-, 1-(1,1-dimethylethyl) 2-methyl ester
A2B Chem ₹ 5,989.20 - ₹ 2,23,311.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443286

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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:
C₁₂H₁₉F₂NO₄

Molecular Weight:
279.28

Synonyms:
1-Tert-butyl 2-methyl 4,4-difluoropiperidine-1,2-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1C(=O)OC)(F)F

Tpsa:
55.84

Logp:
2.1942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0443287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
C1=CN(C2=NC=CC(=C2)CO)N=C1

Tpsa:
50.94

Logp:
0.7596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)N2C(=C(C=N2)C=O)C

Tpsa:
34.89

Logp:
2.30164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
3-Brom-4-nitro-benzylcyanid

SMILES:
C1=CC(=C(C=C1CC#N)Br)[N+](=O)[O-]

Tpsa:
66.93

Logp:
2.42338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2