CS-0436042

(S)-2-Fluoropropanoic acid

Manufacturer: ChemScene

CAS Number: 57965-29-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0436042-100mg In Stock ₹ 16,769.76
250mg CS-0436042-250mg In Stock ₹ 28,063.68
1g CS-0436042-1g In Stock ₹ 59,892.00
5g CS-0436042-5g In Stock ₹ 2,28,445.20

CS-0436042 - 100mg

₹ 16,769.76

In Stock

Quantity

1

Base Price: ₹ 16,769.76

GST (18%): ₹ 3,018.557

Total Price: ₹ 19,788.317

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₅FO₂

Molecular Weight

92.07

Synonyms

(S)-2-Fluoropropionic acid

SMILES

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

Tpsa

37.3

Logp

0.429

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00F27H
(S)-2-Fluoropropionic acid
Aaron Chemicals LLC ₹ 15,657.48 - ₹ 26,181.36

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H227-H302-H314-H319

Precautionary Statements

P210-P264-P270-P280-P304+P340-P330-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0436042

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃H₅FO₂

Molecular Weight:
92.07

Synonyms:
(S)-2-Fluoropropionic acid

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

Tpsa:
37.3

Logp:
0.429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0436052

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
DSPE-PEG(2000) Azide

SMILES:
O=C(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(OCCN=[N+]=[N-])=O)(O)=O)CCCCCCCCCCCCCCCCC.[n]

Tpsa:
230.45

Logp:
13.2965

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
45

Img

ChemScene

CS-0436056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Br₂N₄S₂

Molecular Weight:
404.10

Synonyms:
None

SMILES:
BrC1=C(C2=NN=C(C3=C(Br)C=CS3)N=N2)SC=C1

Tpsa:
51.56

Logp:
4.2486

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0436058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Br₂N₄S₂

Molecular Weight:
404.10

Synonyms:
3,6-bis(5-bromothien-2-yl)-1,2,4,5-tetrazine

SMILES:
BrC1=CC=C(C2=NN=C(C3=CC=C(Br)S3)N=N2)S1

Tpsa:
51.56

Logp:
4.2486

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2