CS-0440461

2-Amino-4,4-difluorobutanoic acid

Manufacturer: ChemScene

CAS Number: 107910-31-6

Select a Size

Pack Size SKU Availability Price
1g CS-0440461-1g In Stock ₹ 65,710.08
5g CS-0440461-5g In Stock ₹ 3,05,620.32

CS-0440461 - 1g

₹ 65,710.08

In Stock

Quantity

1

Base Price: ₹ 65,710.08

GST (18%): ₹ 11,827.814

Total Price: ₹ 77,537.894

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇F₂NO₂

Molecular Weight

139.10

Synonyms

2-Amino-4,4-difluorobutyric acid

SMILES

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

Tpsa

63.32

Logp

0.0535

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV58394
107910-31-6 | 2-AMINO-4,4-DIFLUOROBUTANOIC ACID
A2B Chem ₹ 13,860.72 - ₹ 2,68,230.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0440461

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₇F₂NO₂

Molecular Weight:
139.10

Synonyms:
2-Amino-4,4-difluorobutyric acid

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

Tpsa:
63.32

Logp:
0.0535

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0440462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
N-Methyl-2-amino-2-methylpropionamide

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

Tpsa:
55.12

Logp:
-0.5303

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0440463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO

Molecular Weight:
276.13

Synonyms:
2-(4-BroMophenyl)-1-(3-pyridinyl)-ethanone

SMILES:
C1=CC(=CN=C1)C(=O)CC2=CC=C(C=C2)Br

Tpsa:
29.96

Logp:
3.2695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0440464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₅S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
CC(C)(OC(NC1(COS(=O)(C)=O)CC1)=O)C

Tpsa:
81.7

Logp:
1.0199

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4