CS-0532093

2-Amino-3,3-difluoropropanoic acid

Manufacturer: ChemScene

CAS Number: 109584-01-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0532093-50mg In Stock ₹ 95,741.64
100mg CS-0532093-100mg In Stock ₹ 1,29,366.72

CS-0532093 - 50mg

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

MFCD01318240

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₅F₂NO₂

Molecular Weight

125.07

Synonyms

β,β-difluoroalanine

SMILES

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

Tpsa

63.32

Logp

-0.3366

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY29262
109584-01-2 | Alanine, 3,3-difluoro-
A2B Chem ₹ 1,00,789.68 - ₹ 3,66,111.24

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0532093

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Purity:
98%

MDL No:
MFCD01318240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅F₂NO₂

Molecular Weight:
125.07

Synonyms:
β,β-difluoroalanine

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

Tpsa:
63.32

Logp:
-0.3366

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0532094

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
tert-butyl (3R,4R)-3-amino-4-ethyl-pyrrolidine-1-carboxylate

SMILES:
O=C(N1C[C@H](N)[C@H](CC)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532095

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Purity:
98%

MDL No:
MFCD16999169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
N#CC1=CC=C(C(O)=O)C=C1O

Tpsa:
81.32

Logp:
0.96208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532096

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Purity:
98%

MDL No:
MFCD00248571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₃S

Molecular Weight:
292.31

Synonyms:
N(4)-Acetylsulfadiazine

SMILES:
O=C(C)NC1=CC=C(S(=O)(NC2=NC=CC=N2)=O)C=C1

Tpsa:
101.05

Logp:
1.2358

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4