CS-0341870

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

Manufacturer: ChemScene

CAS Number: 2408437-80-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0341870-100mg In Stock ₹ 83,592.12

CS-0341870 - 100mg

₹ 83,592.12

In Stock

Quantity

1

Base Price: ₹ 83,592.12

GST (18%): ₹ 15,046.582

Total Price: ₹ 98,638.702

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClF₃NO₂

Molecular Weight

221.61

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

1.251

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA18100
2408437-80-7 | (R)-2-Amino-4,4,4-trifluoro-butyricacidethylesterhydrochloride
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0341870

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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:
C₆H₁₁ClF₃NO₂

Molecular Weight:
221.61

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0341871

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Purity:
98%

MDL No:
MFCD11035876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂ClNO

Molecular Weight:
291.82

Synonyms:
(+)-Tomoxetine hydrochloride; LY-139602

SMILES:
CC1=CC=CC=C1O[C@H](C2=CC=CC=C2)CCNC.Cl

Tpsa:
21.26

Logp:
4.14642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0341872

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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:
C₇H₇N₅O

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(NN=C2N)C2=N1)N

Tpsa:
110.68

Logp:
-0.361

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0341873

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
(3R)-1,3-Dimethyl-2-piperazinone

SMILES:
C[C@@H]1C(=O)N(C)CCN1

Tpsa:
32.34

Logp:
-0.5635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0