CS-0976686

2-Fluoro-2-(3-methylthiophen-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1519752-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0976686-1g In Stock ₹ 93,688.20

CS-0976686 - 1g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FO₂S

Molecular Weight

174.19

Synonyms

None

SMILES

O=C(O)C(F)C=1SC=CC1C

Tpsa

37.3

Logp

2.15172

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0976686

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FO₂S

Molecular Weight:
174.19

Synonyms:
None

SMILES:
O=C(O)C(F)C=1SC=CC1C

Tpsa:
37.3

Logp:
2.15172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
O=C1NC(=NC=C1Br)C2=COC=C2

Tpsa:
58.89

Logp:
1.7924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976688

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃S

Molecular Weight:
202.23

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC(N)=CC(O)=C1C

Tpsa:
106.41

Logp:
-0.06978

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0976689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₃

Molecular Weight:
266.48

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Br)=CC=C1OCCl

Tpsa:
52.37

Logp:
2.9324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3