CS-0726348

Methyl 2-amino-3,3-difluoro-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 87492-65-7

Select a Size

Pack Size SKU Availability Price
1g CS-0726348-1g In Stock ₹ 2,77,984.44
5g CS-0726348-5g In Stock ₹ 7,91,002.20
10g CS-0726348-10g In Stock ₹ 11,69,262.96

CS-0726348 - 1g

₹ 2,77,984.44

In Stock

Quantity

1

Base Price: ₹ 2,77,984.44

GST (18%): ₹ 50,037.199

Total Price: ₹ 3,28,021.639

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉F₂NO₂

Molecular Weight

153.13

Synonyms

None

SMILES

COC(=O)C(C)(N)C(F)F

Tpsa

52.32

Logp

0.1419

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX28401
87492-65-7 | methyl 2-amino-3,3-difluoro-2-methylpropanoate
A2B Chem ₹ 45,090.12 - ₹ 1,78,563.72

SAFETY INFORMATION

Pictograms

GHS02,GHS06

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H226-H301

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P270-P280-P303+P361+P353-P330-P370+P378-P403+P235-P405-P501

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Img

ChemScene

CS-0726348

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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:
C₅H₉F₂NO₂

Molecular Weight:
153.13

Synonyms:
None

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

Tpsa:
52.32

Logp:
0.1419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂F₃N

Molecular Weight:
272.09

Synonyms:
None

SMILES:
Cl.NC1(CC1)C1=CC(=CC=C1Cl)C(F)(F)F

Tpsa:
26.02

Logp:
3.7284

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
OCC1=C(C=CC=C1)C(=O)C(F)(F)F

Tpsa:
37.3

Logp:
1.9239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O

Molecular Weight:
267.04

Synonyms:
None

SMILES:
FC(F)(F)C(=O)C1=CC=CC(CBr)=C1

Tpsa:
17.07

Logp:
3.3265

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2