CS-0693985

2,2-Difluoro-2-(2-(trifluoromethyl)thiazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1694568-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0693985-1g In Stock ₹ 93,602.64

CS-0693985 - 1g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂F₅NO₂S

Molecular Weight

247.14

Synonyms

None

SMILES

O=C(O)C(F)(F)C1=CN=C(C(F)(F)F)S1

Tpsa

50.19

Logp

2.3383

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL63862
1694568-68-7 | 2,2-difluoro-2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]aceticacid
A2B Chem ₹ 56,811.84 - ₹ 6,52,566.12

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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-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693985

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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:
C₆H₂F₅NO₂S

Molecular Weight:
247.14

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CN=C(C(F)(F)F)S1

Tpsa:
50.19

Logp:
2.3383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂NS

Molecular Weight:
196.10

Synonyms:
None

SMILES:
NCCC1=C(Cl)SC(Cl)=C1

Tpsa:
26.02

Logp:
2.5561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693987

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=NC(Br)=CC=C1

Tpsa:
50.19

Logp:
2.0205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693988

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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:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
NCCCC1=CC(Br)=NC=C1

Tpsa:
38.91

Logp:
1.7354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3