CS-0482908

7,7-Difluoro-2-oxabicyclo[4.1.0]Heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1955548-76-1

Select a Size

Pack Size SKU Availability Price
1g CS-0482908-1g In Stock ₹ 3,13,491.84
5g CS-0482908-5g In Stock ₹ 8,93,930.88
10g CS-0482908-10g In Stock ₹ 13,22,158.68

CS-0482908 - 1g

₹ 3,13,491.84

In Stock

Quantity

1

Base Price: ₹ 3,13,491.84

GST (18%): ₹ 56,428.531

Total Price: ₹ 3,69,920.371

Purity

98%

MDL No

MFCD30181092

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂O₃

Molecular Weight

178.13

Synonyms

None

SMILES

OC(=O)C12OCCCC1C2(F)F

Tpsa

46.53

Logp

0.8853

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV99757
1955548-76-1 | 7,7-difluoro-2-oxabicyclo[4.1.0]heptane-1-carboxylic acid
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482908

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Purity:
98%

MDL No:
MFCD30181092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂O₃

Molecular Weight:
178.13

Synonyms:
None

SMILES:
OC(=O)C12OCCCC1C2(F)F

Tpsa:
46.53

Logp:
0.8853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482909

--


Purity:
98%

MDL No:
MFCD30535998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClF₂NO₂

Molecular Weight:
288.47

Synonyms:
None

SMILES:
Cl.BrC1C(=NC=CC=1)C(F)(F)C(O)=O

Tpsa:
50.19

Logp:
2.4423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
S-3-(1-hydroxy-2-N-methylamino-ethyl)-pyridine

SMILES:
CNCC(O)C1C=NC=CC=1

Tpsa:
45.15

Logp:
0.3344

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0482911

--


Purity:
98%

MDL No:
MFCD22056420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂

Molecular Weight:
234.72

Synonyms:
None

SMILES:
Cl.NC1=CC(=CC=N1)CCC2=CC=CC=C2

Tpsa:
38.91

Logp:
2.8708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3