CS-M1037

Di-tert-Butyl 2-(5-fluoropentyl)-2-methylmalonate

Manufacturer: ChemScene

CAS Number: 1415564-81-6

Select a Size

Pack Size SKU Availability Price
50mg CS-M1037-50mg In Stock ₹ 30,202.68
100mg CS-M1037-100mg In Stock ₹ 49,881.48
250mg CS-M1037-250mg In Stock ₹ 99,677.40
500mg CS-M1037-500mg In Stock ₹ 1,69,408.80

CS-M1037 - 50mg

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₁FO₄

Molecular Weight

318.42

Synonyms

None

SMILES

O=C(OC(C)(C)C)C(CCCCCF)(C)C(OC(C)(C)C)=O

Tpsa

52.6

Logp

4.206

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AY09178
1415564-81-6 | DI-TERT-BUTYL 2-(5-FLUOROPENTYL)-2-METHYLMALONATE
A2B Chem ₹ 81,795.36

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1037

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₃₁FO₄

Molecular Weight:
318.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(CCCCCF)(C)C(OC(C)(C)C)=O

Tpsa:
52.6

Logp:
4.206

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-M1038

--


Purity:
95%

MDL No:
MFCD19443211

Storage:
4°C

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

Molecular Formula:
C₉H₁₅FO₄

Molecular Weight:
206.21

Synonyms:
None

SMILES:
O=C(O)C(C)(CCCCCF)C(O)=O

Tpsa:
74.6

Logp:
1.6918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-M1039

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Purity:
98%

MDL No:
MFCD00003373

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅F₃O

Molecular Weight:
174.12

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(C([H])=O)=CC=C1

Tpsa:
17.07

Logp:
2.5179

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M1040

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₃₂N₂O₆

Molecular Weight:
420.50

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCC1)C1(CCC2)CN2CC3=CC=CC=C3.O=C(O)C(O)=O

Tpsa:
107.38

Logp:
3.2077

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2