CS-0089395

4-Amino-2,2-difluorobutanoic acid

Manufacturer: ChemScene

CAS Number: 130592-02-8

Select a Size

Pack Size SKU Availability Price
1g CS-0089395-1g In Stock ₹ 1,33,473.60

CS-0089395 - 1g

₹ 1,33,473.60

In Stock

Quantity

1

Base Price: ₹ 1,33,473.60

GST (18%): ₹ 24,025.248

Total Price: ₹ 1,57,498.848

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇F₂NO₂

Molecular Weight

139.10

Synonyms

4-azaniumyl-2,2-difluorobutanoate

SMILES

O=C(O)C(F)(F)CCN

Tpsa

63.32

Logp

0.0551

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA39565
130592-02-8 | Butanoic acid, 4-amino-2,2-difluoro-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0089395

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₇F₂NO₂

Molecular Weight:
139.10

Synonyms:
4-azaniumyl-2,2-difluorobutanoate

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

Tpsa:
63.32

Logp:
0.0551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0089396

--


Purity:
95%

MDL No:
MFCD01320705

Storage:
RT, protect from light

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

Molecular Formula:
C₅H₇F₂NO₄

Molecular Weight:
183.11

Synonyms:
None

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

Tpsa:
100.62

Logp:
-0.4917

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0089397

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
Tyr-Leu

SMILES:
CC(C[C@H](NC([C@@H](N)CC1=CC=C(C=C1)O)=O)C(O)=O)C

Tpsa:
112.65

Logp:
0.8775

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0089398

--


Purity:
98%

MDL No:
MFCD22126101

Storage:
4°C

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

Molecular Formula:
C₈H₇ClN₂O₄

Molecular Weight:
230.61

Synonyms:
Ethyl 2-chloro-5-nitropyridine-4-carboxylate

SMILES:
O=C(C1=CC(Cl)=NC=C1[N+]([O-])=O)OCC

Tpsa:
82.33

Logp:
1.8199

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3