CS-0160715

Methyl 5-(difluoromethyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 189331-34-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0160715-250mg In Stock ₹ 1,711.20
1g CS-0160715-1g In Stock ₹ 5,646.96

CS-0160715 - 250mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

97%

MDL No

MFCD29767665

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₂O₂S

Molecular Weight

192.18

Synonyms

None

SMILES

O=C(C1=CC=C(C(F)F)S1)OC

Tpsa

26.3

Logp

2.4723

H Acceptors

3

H Donors

0

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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0160715

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Purity:
97%

MDL No:
MFCD29767665

Storage:
4°C

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

Molecular Formula:
C₇H₆F₂O₂S

Molecular Weight:
192.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)F)S1)OC

Tpsa:
26.3

Logp:
2.4723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0160716

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Purity:
95%

MDL No:
MFCD13191807

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄INO

Molecular Weight:
245.02

Synonyms:
5-Iodo-benzooxazole

SMILES:
IC1=CC=C(ON=C2)C2=C1

Tpsa:
26.03

Logp:
2.4324

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0160717

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Purity:
97%

MDL No:
MFCD29762858

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅IN₂S

Molecular Weight:
240.07

Synonyms:
5-Iodo-4-methyl-thiazol-2-ylamine

SMILES:
NC1=NC(C)=C(I)S1

Tpsa:
38.91

Logp:
1.63832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0160718

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Purity:
98%

MDL No:
MFCD15176154

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
None

SMILES:
O=CC1=CNC2=C1C=C(I)C=C2

Tpsa:
32.86

Logp:
2.585

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1