CS-0448287

2,2-Difluoro-2-(tetrahydrofuran-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 170884-47-6

Select a Size

Pack Size SKU Availability Price
1g CS-0448287-1g In Stock ₹ 77,859.60
5g CS-0448287-5g In Stock ₹ 2,33,151.00
10g CS-0448287-10g In Stock ₹ 3,88,442.40

CS-0448287 - 1g

₹ 77,859.60

In Stock

Quantity

1

Base Price: ₹ 77,859.60

GST (18%): ₹ 14,014.728

Total Price: ₹ 91,874.328

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₂O₃

Molecular Weight

166.12

Synonyms

Difluoro-(tetrahydro-furan-2-yl)-acetic acid

SMILES

C1CC(C(C(=O)O)(F)F)OC1

Tpsa

46.53

Logp

0.8853

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0448287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
Difluoro-(tetrahydro-furan-2-yl)-acetic acid

SMILES:
C1CC(C(C(=O)O)(F)F)OC1

Tpsa:
46.53

Logp:
0.8853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO

Molecular Weight:
121.14

Synonyms:
3-AMINOBENALDEHYDE

SMILES:
C1=CC(=CC(=C1)N)C=O

Tpsa:
43.09

Logp:
1.0813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
Benzenesulfonamide, 4-((phenylmethyl)amino)- (9CI)

SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
72.19

Logp:
1.7473

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0448290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=C2CCCCC2=C(C(=O)O)N1

Tpsa:
53.09

Logp:
1.90012

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1