CS-0526796

rel-2-(Fluoromethyl)cyclopropanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 883443-61-6

Select a Size

Pack Size SKU Availability Price
1g CS-0526796-1g In Stock ₹ 3,29,577.12
5g CS-0526796-5g In Stock ₹ 9,40,732.20
10g CS-0526796-10g In Stock ₹ 13,91,205.60

CS-0526796 - 1g

₹ 3,29,577.12

In Stock

Quantity

1

Base Price: ₹ 3,29,577.12

GST (18%): ₹ 59,323.882

Total Price: ₹ 3,88,901.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇FO₂

Molecular Weight

118.11

Synonyms

Rel-(1R,2R)-2-(fluoromethyl)cyclopropane-1-carboxylic acid

SMILES

O=C([C@H]1[C@H](CF)C1)O

Tpsa

37.3

Logp

0.6766

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX59318
883443-61-6 | rac-(1R,2R)-2-(fluoromethyl)cyclopropane-1-carboxylic acid, trans
A2B Chem ₹ 52,876.08 - ₹ 2,11,675.44

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

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Img

ChemScene

CS-0526796

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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:
C₅H₇FO₂

Molecular Weight:
118.11

Synonyms:
Rel-(1R,2R)-2-(fluoromethyl)cyclopropane-1-carboxylic acid

SMILES:
O=C([C@H]1[C@H](CF)C1)O

Tpsa:
37.3

Logp:
0.6766

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526797

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₇BF₂O₂

Molecular Weight:
218.05

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB([C@@H]2[C@@H](C(F)F)C2)O1

Tpsa:
18.46

Logp:
2.7338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
rel- (1S,2R)-2-isopropylcyclopropane-1-carboxylic acid

SMILES:
O=C([C@H]1[C@H](C(C)C)C1)O

Tpsa:
37.3

Logp:
1.3631

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈BFO₂

Molecular Weight:
200.06

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB([C@@H]2[C@@H](CF)C2)O1

Tpsa:
18.46

Logp:
2.4382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2