CS-0102315

2-(Difluoromethoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1089695-61-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0102315-250mg In Stock ₹ 5,989.20
1g CS-0102315-1g In Stock ₹ 16,256.40
5g CS-0102315-5g In Stock ₹ 56,897.40

CS-0102315 - 250mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

MFCD28118272

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄F₂O₃

Molecular Weight

126.06

Synonyms

None

SMILES

O=C(O)COC(F)F

Tpsa

46.53

Logp

0.3102

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW10635
1089695-61-3 | 2-(difluoromethoxy)acetic acid
A2B Chem ₹ 4,192.44 - ₹ 1,02,843.12

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102315

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Purity:
98%

MDL No:
MFCD28118272

Storage:
4°C

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

Molecular Formula:
C₃H₄F₂O₃

Molecular Weight:
126.06

Synonyms:
None

SMILES:
O=C(O)COC(F)F

Tpsa:
46.53

Logp:
0.3102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0102316

--


Purity:
97%

MDL No:
MFCD27920307

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₈ClF₂NO

Molecular Weight:
159.56

Synonyms:
3-(difluoromethoxy)azetidine HCl

SMILES:
FC(F)OC1CNC1.[H]Cl

Tpsa:
21.26

Logp:
0.6192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
C12C(COCC2)CCCN1

Tpsa:
21.26

Logp:
0.7749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102318

--


Purity:
95+%

MDL No:
MFCD13179107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
2-Methyl-5,6,7,8-tetrahydro-4(1H)-quinolinone

SMILES:
OC1=CC(C)=NC2=C1CCCC2

Tpsa:
33.12

Logp:
1.97442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0