CS-0495168

1-Ethyl-2,2-difluorocyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1859140-36-5

Select a Size

Pack Size SKU Availability Price
1g CS-0495168-1g In Stock ₹ 3,13,406.28
5g CS-0495168-5g In Stock ₹ 8,93,845.32
10g CS-0495168-10g In Stock ₹ 13,22,073.12

CS-0495168 - 1g

₹ 3,13,406.28

In Stock

Quantity

1

Base Price: ₹ 3,13,406.28

GST (18%): ₹ 56,413.13

Total Price: ₹ 3,69,819.41

Purity

98%

MDL No

MFCD31665744

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₂O₂

Molecular Weight

150.12

Synonyms

1-ethyl-2,2-difluoro-cyclopropanecarboxylic acid

SMILES

CCC1(C(O)=O)C(F)(F)C1

Tpsa

37.3

Logp

1.5064

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX59862
1859140-36-5 | 1-ethyl-2,2-difluorocyclopropane-1-carboxylic acid
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0495168

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Purity:
98%

MDL No:
MFCD31665744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₂

Molecular Weight:
150.12

Synonyms:
1-ethyl-2,2-difluoro-cyclopropanecarboxylic acid

SMILES:
CCC1(C(O)=O)C(F)(F)C1

Tpsa:
37.3

Logp:
1.5064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
COC(=O)C1C(C)=C(Br)N(C)N=1

Tpsa:
44.12

Logp:
1.27762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495170

--


Purity:
98%

MDL No:
MFCD30538632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
3-bromo-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole

SMILES:
CN1C(Br)=C2C(CCC2)=N1

Tpsa:
17.82

Logp:
1.6713

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495171

--


Purity:
98%

MDL No:
MFCD24467677

Storage:
-20°C

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

Molecular Formula:
C₉H₁₇NO₅S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1S(=O)(=O)OC(C)CC1

Tpsa:
72.91

Logp:
1.2771

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0