CS-0516426

Methyl (S)-2-fluoropropanoate

Manufacturer: ChemScene

CAS Number: 325690-13-9

Select a Size

Pack Size SKU Availability Price
5g CS-0516426-5g In Stock ₹ 2,45,728.32

CS-0516426 - 5g

₹ 2,45,728.32

In Stock

Quantity

1

Base Price: ₹ 2,45,728.32

GST (18%): ₹ 44,231.098

Total Price: ₹ 2,89,959.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇FO₂

Molecular Weight

106.10

Synonyms

Methyl(S)-2-fluoropropionate

SMILES

C[C@H](F)C(OC)=O

Tpsa

26.3

Logp

0.5174

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY01299
325690-13-9 | Methyl (S)-2-fluoropropionate
A2B Chem ₹ 19,678.80 - ₹ 40,555.44

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516426

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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:
C₄H₇FO₂

Molecular Weight:
106.10

Synonyms:
Methyl(S)-2-fluoropropionate

SMILES:
C[C@H](F)C(OC)=O

Tpsa:
26.3

Logp:
0.5174

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516427

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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:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
4-bromo-butyl 4-tolyl ether

SMILES:
CC1=CC=C(OCCCCBr)C=C1

Tpsa:
9.23

Logp:
3.54892

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0516428

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂S

Molecular Weight:
317.19

Synonyms:
3-AMINO-4-CHLORO-N-(2-CHLORO-PHENYL)-BENZENESULFONAMIDE

SMILES:
O=S(C1=CC=C(Cl)C(N)=C1)(NC2=CC=CC=C2Cl)=O

Tpsa:
72.19

Logp:
3.3764

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516430

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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:
C₁₄H₁₈ClNO

Molecular Weight:
251.75

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)CCN2CCCCC2

Tpsa:
20.31

Logp:
3.3987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4