CS-0745259

(S)-Ethyl 3-amino-4,4,4-trifluorobutanoate hcl

Manufacturer: ChemScene

CAS Number: 1212216-61-9

Select a Size

Pack Size SKU Availability Price
1g CS-0745259-1g In Stock ₹ 1,79,419.32

CS-0745259 - 1g

₹ 1,79,419.32

In Stock

Quantity

1

Base Price: ₹ 1,79,419.32

GST (18%): ₹ 32,295.478

Total Price: ₹ 2,11,714.798

Purity

98%

MDL No

MFCD07784300

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

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

Tpsa

52.32

Logp

1.251

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-3256
eMolecules​ (S)-ETHYL 3-AMINO-4,4,4-TRIFLUOROBUTANOATE HCL | 1212216-61-9 | MFCD07784300 | 1g
eMolecules​ ₹ 1,21,923.00

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-0745259

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Purity:
98%

MDL No:
MFCD07784300

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:
Cl.CCOC(=O)C[C@H](N)C(F)(F)F

Tpsa:
52.32

Logp:
1.251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₅

Molecular Weight:
229.16

Synonyms:
None

SMILES:
COC(=O)C1=C(OC)C=C(F)C(=C1)[N+]([O-])=O

Tpsa:
78.67

Logp:
1.5291

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745261

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Purity:
98%

MDL No:
MFCD30471324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₂

Molecular Weight:
301.18

Synonyms:
None

SMILES:
C[C@@H](NC(=O)OC(C)(C)C)C1=C(Br)C=CC=N1

Tpsa:
51.22

Logp:
3.4298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
OC1(CCC1)C1CCN(CC2=CC=CC=C2)C1

Tpsa:
23.47

Logp:
2.4235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3