CS-W001381

Ethyl 3-amino-2,2-difluoropropanoate Hydrochloride

Manufacturer: ChemScene

CAS Number: 1263284-04-3

Select a Size

Pack Size SKU Availability Price
100mg CS-W001381-100mg In Stock ₹ 5,133.60
250mg CS-W001381-250mg In Stock ₹ 8,470.44
1g CS-W001381-1g In Stock ₹ 22,502.28
5g CS-W001381-5g In Stock ₹ 60,918.72

CS-W001381 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

95%

MDL No

MFCD13185039

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClF₂NO₂

Molecular Weight

189.59

Synonyms

1-(3-bromo-7-methylindol-1-yl)ethanone

SMILES

CCOC(=O)C(CN)(F)F.Cl

Tpsa

52.32

Logp

0.5653

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR000TBH
Propanoic acid, 3-amino-2,2-difluoro-, ethyl ester, hydrochloride (1:1)
Aaron Chemicals LLC ₹ 5,475.84 - ₹ 67,677.96
AA36897
1263284-04-3 | Ethyl 2,2-difluoro-3-aminopropanoate hydrochloride
A2B Chem ₹ 5,390.28 - ₹ 1,04,040.96

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W001381

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Purity:
95%

MDL No:
MFCD13185039

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀ClF₂NO₂

Molecular Weight:
189.59

Synonyms:
1-(3-bromo-7-methylindol-1-yl)ethanone

SMILES:
CCOC(=O)C(CN)(F)F.Cl

Tpsa:
52.32

Logp:
0.5653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W001382

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Purity:
98%

MDL No:
MFCD18791212

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
(3S,4R)-rel-3-AMino-1-Boc-4-fluoropiperidine

SMILES:
O=C(OC(C)(C)C)N1CC[C@@H](F)[C@@H](N)C1

Tpsa:
55.56

Logp:
1.2926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W001383

--


Purity:
96%

MDL No:
MFCD06809586

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₅S

Molecular Weight:
265.33

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-[(methylsulfonyl)oxy]-, 1,1-dimethylethylester, (3R)-

SMILES:
O=C(N1CC[C@H](C1)OS(=O)(=O)C)OC(C)(C)C

Tpsa:
72.91

Logp:
0.972

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W001384

--


Purity:
97%

MDL No:
MFCD18800734

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₈F₃NO₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
OC1CCN(CC1C(F)(F)F)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.1666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0