CS-0076609

2-(4-Fluorobenzamido)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1019115-34-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0076609-50mg In Stock ₹ 16,427.52
100mg CS-0076609-100mg In Stock ₹ 24,555.72
250mg CS-0076609-250mg In Stock ₹ 35,079.60

CS-0076609 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FN₂O₃S

Molecular Weight

306.31

Synonyms

None

SMILES

O=C(C1=CC=C(F)C=C1)NC2=NC(C(CC3)C(O)=O)=C3S2

Tpsa

79.29

Logp

2.6489

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV82368
1019115-34-4 | 2-(4-Fluorobenzamido)-5,6-dihydro-4h-cyclopenta[d]thiazole-4-carboxylic acid
A2B Chem ₹ 36,961.92 - ₹ 63,485.52

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0076609

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂O₃S

Molecular Weight:
306.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)NC2=NC(C(CC3)C(O)=O)=C3S2

Tpsa:
79.29

Logp:
2.6489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0076610

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Purity:
97%

MDL No:
MFCD09863863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
None

SMILES:
O=C(O)C1=CN=CC2=NC=CC=C12

Tpsa:
63.08

Logp:
1.328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076611

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆F₂O₃

Molecular Weight:
212.15

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C2=CC(F)=CC(F)=C2O1

Tpsa:
50.44

Logp:
2.71762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076612

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S₂

Molecular Weight:
296.41

Synonyms:
4-{[(3,5-Dimethoxybenzyl)thio]methyl}-1,3-thiazol-2-amine

SMILES:
NC1=NC(CSCC2=CC(OC)=CC(OC)=C2)=CS1

Tpsa:
57.37

Logp:
3.1759

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6