CS-0724649

2-(Trifluoromethyl)-4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1481259-22-6

Select a Size

Pack Size SKU Availability Price
5g CS-0724649-5g In Stock ₹ 1,14,735.96

CS-0724649 - 5g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₃N₂O₂S

Molecular Weight

236.17

Synonyms

None

SMILES

OC(=O)C1=CC2=C(N1)N=C(S2)C(F)(F)F

Tpsa

65.98

Logp

2.3414

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0724649

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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:
C₇H₃F₃N₂O₂S

Molecular Weight:
236.17

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(N1)N=C(S2)C(F)(F)F

Tpsa:
65.98

Logp:
2.3414

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0724650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁I

Molecular Weight:
246.09

Synonyms:
None

SMILES:
CCCC1=CC=CC=C1I

Tpsa:
0

Logp:
3.2437

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0724651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
COC(=O)C(C)(C)CC#C

Tpsa:
26.3

Logp:
1.2089

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0724652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₃

Molecular Weight:
181.12

Synonyms:
None

SMILES:
OC(=O)C1=NOC2=C(F)C=CC=C12

Tpsa:
63.33

Logp:
1.6651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1