CS-0661313

tert-Butyl 4,4-difluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2644824-77-9

Select a Size

Pack Size SKU Availability Price
1g CS-0661313-1g In Stock ₹ 78,886.32
5g CS-0661313-5g In Stock ₹ 2,36,316.72
10g CS-0661313-10g In Stock ₹ 3,93,747.12

CS-0661313 - 1g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₈BF₂NO₄

Molecular Weight

347.21

Synonyms

None

SMILES

O=C(N1C(B2OC(C)(C)C(C)(C)O2)CC(F)(F)CC1)OC(C)(C)C

Tpsa

48

Logp

3.6526

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0661313

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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:
C₁₆H₂₈BF₂NO₄

Molecular Weight:
347.21

Synonyms:
None

SMILES:
O=C(N1C(B2OC(C)(C)C(C)(C)O2)CC(F)(F)CC1)OC(C)(C)C

Tpsa:
48

Logp:
3.6526

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661314

--


Purity:
98%

MDL No:
MFCD18382448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₃NO₃

Molecular Weight:
242.44

Synonyms:
None

SMILES:
C1(=C(NC(=C(C1=O)Cl)Cl)C(=O)O)Cl

Tpsa:
70.16

Logp:
2.0333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0661315

--


Purity:
98%

MDL No:
MFCD08558221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
C1CCC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.9162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₅

Molecular Weight:
321.33

Synonyms:
None

SMILES:
CCOC(=O)C1(CC2=NC=CN=C2CN1C(=O)C)C(=O)OCC

Tpsa:
98.69

Logp:
0.2462

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4