CS-0344402

3-(Benzo[d]thiazol-2-yl)-2-fluoropropanoic acid

Manufacturer: ChemScene

CAS Number: 1542698-58-7

Select a Size

Pack Size SKU Availability Price
1g CS-0344402-1g In Stock ₹ 93,688.20

CS-0344402 - 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

C₁₀H₈FNO₂S

Molecular Weight

225.24

Synonyms

None

SMILES

O=C(O)C(F)CC1=NC2=CC=CC=C2S1

Tpsa

50.19

Logp

2.2615

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0344402

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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:
C₁₀H₈FNO₂S

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(O)C(F)CC1=NC2=CC=CC=C2S1

Tpsa:
50.19

Logp:
2.2615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0344403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅FO₃

Molecular Weight:
108.07

Synonyms:
None

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

Tpsa:
46.53

Logp:
0.013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0344404

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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:
C₉H₉ClFNO₃

Molecular Weight:
233.62

Synonyms:
None

SMILES:
O=C(O)C(N)C(C1=C(F)C=CC=C1Cl)O

Tpsa:
83.55

Logp:
0.9244

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

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CS-0344405

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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:
C₉H₉BrFNO₃

Molecular Weight:
278.08

Synonyms:
None

SMILES:
O=C(O)C(N)C(C1=CC(Br)=CC=C1F)O

Tpsa:
83.55

Logp:
1.0335

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3