CS-0340743

(R)-2-Amino-4,4,4-trifluoro-butyric acid ethyl ester

Manufacturer: ChemScene

CAS Number: 2298383-81-8

Select a Size

Pack Size SKU Availability Price
1g CS-0340743-1g In Stock ₹ 1,90,285.44
2.5g CS-0340743-2.5g In Stock ₹ 3,72,870.48
5g CS-0340743-5g In Stock ₹ 5,51,348.64
10g CS-0340743-10g In Stock ₹ 8,17,354.68

CS-0340743 - 1g

₹ 1,90,285.44

In Stock

Quantity

1

Base Price: ₹ 1,90,285.44

GST (18%): ₹ 34,251.379

Total Price: ₹ 2,24,536.819

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₃NO₂

Molecular Weight

185.14

Synonyms

None

SMILES

O=C(OCC)[C@H](N)CC(F)(F)F

Tpsa

52.32

Logp

0.8292

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA18295
2298383-81-8 | (R)-2-Amino-4,4,4-trifluoro-butyricacidethylester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0340743

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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:
C₆H₁₀F₃NO₂

Molecular Weight:
185.14

Synonyms:
None

SMILES:
O=C(OCC)[C@H](N)CC(F)(F)F

Tpsa:
52.32

Logp:
0.8292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0340744

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₂

Molecular Weight:
112.09

Synonyms:
Oxazole-5-carboxamide

SMILES:
NC(C1=CN=CO1)=O

Tpsa:
69.12

Logp:
-0.2265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340745

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
1-benzylazepan-3-ol

SMILES:
OC1CN(CC2=CC=CC=C2)CCCC1

Tpsa:
23.47

Logp:
2.0334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340746

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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:
C₁₆H₂₅NO₅S

Molecular Weight:
343.44

Synonyms:
None

SMILES:
C1(C)(C)CN[C@@H](C1)C(OCC)=O.C1=CC(=CC=C1S(O)(=O)=O)C

Tpsa:
92.7

Logp:
2.17932

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3