CS-0251773

2,2,2-Trifluoroethyl n-(4-phenyl-1,3-thiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1235438-81-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0251773-50mg In Stock ₹ 6,417.00
100mg CS-0251773-100mg In Stock ₹ 10,096.08
250mg CS-0251773-250mg In Stock ₹ 14,117.40
500mg CS-0251773-500mg In Stock ₹ 26,523.60

CS-0251773 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₂O₂S

Molecular Weight

302.27

Synonyms

None

SMILES

O=C(OCC(F)(F)F)NC1=NC(C2=CC=CC=C2)=CS1

Tpsa

51.22

Logp

3.9209

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV43155
1235438-81-9 | 2,2,2-Trifluoroethyl n-(4-phenyl-1,3-thiazol-2-yl)carbamate
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0251773

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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:
C₁₂H₉F₃N₂O₂S

Molecular Weight:
302.27

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=NC(C2=CC=CC=C2)=CS1

Tpsa:
51.22

Logp:
3.9209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0251774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O₄

Molecular Weight:
294.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(OCC2=CC=CC=C2OC(F)F)=C1

Tpsa:
55.76

Logp:
3.5652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0251775

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
6-methyl-3-propylisoxazolo[5,4-b]pyridine-4-carboxylic acid

SMILES:
CCCC1=NOC2=NC(=CC(=C12)C(=O)O)C

Tpsa:
76.22

Logp:
2.18192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0251776

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂N

Molecular Weight:
278.97

Synonyms:
None

SMILES:
NC1=CC(C)=C(Br)C(C)=C1Br

Tpsa:
26.02

Logp:
3.41064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0