CS-M1038

ML-10

Manufacturer: ChemScene

CAS Number: 1216897-16-3

Select a Size

Pack Size SKU Availability Price
50mg CS-M1038-50mg In Stock ₹ 30,202.68
100mg CS-M1038-100mg In Stock ₹ 49,881.48
250mg CS-M1038-250mg In Stock ₹ 99,677.40
500mg CS-M1038-500mg In Stock ₹ 1,69,408.80

CS-M1038 - 50mg

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

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

Other Options

Image Product Name Manufacturer Price Range
AE35510
1216897-16-3 | 2-(5-fluoropentyl)-2-methylmalonic acid
A2B Chem ₹ 81,110.88

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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-M1038

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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

--


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

Img

ChemScene

CS-M1041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClNO₄

Molecular Weight:
291.77

Synonyms:
1-tert-butyl-2-methyl-2-(2-chloroethyl)pyrrolidine-1,2-dicarboxylate

SMILES:
O=C(OC(C)(C)C)N(CCC1)C1(CCCl)C(OC)=O

Tpsa:
55.84

Logp:
2.558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3