CS-0344959

(s)-3-(Aminomethyl)-4,4,4-trifluoro-3-hydroxybutanoic acid

Manufacturer: ChemScene

CAS Number: 1012342-53-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0344959-50mg In Stock ₹ 1,22,949.72
100mg CS-0344959-100mg In Stock ₹ 1,86,948.60
250mg CS-0344959-250mg In Stock ₹ 2,85,257.04
500mg CS-0344959-500mg In Stock ₹ 4,09,319.04

CS-0344959 - 50mg

₹ 1,22,949.72

In Stock

Quantity

1

Base Price: ₹ 1,22,949.72

GST (18%): ₹ 22,130.95

Total Price: ₹ 1,45,080.67

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₃NO₃

Molecular Weight

187.12

Synonyms

None

SMILES

O=C(O)C[C@](C(F)(F)F)(O)CN

Tpsa

83.55

Logp

-0.2868

H Acceptors

3

H Donors

3

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0344959

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃NO₃

Molecular Weight:
187.12

Synonyms:
None

SMILES:
O=C(O)C[C@](C(F)(F)F)(O)CN

Tpsa:
83.55

Logp:
-0.2868

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0344960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO₅

Molecular Weight:
317.22

Synonyms:
None

SMILES:
O=C(O)C[C@](O)(CN(C(C1=C2C=CC=C1)=O)C2=O)C(F)(F)F

Tpsa:
94.91

Logp:
1.0507

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0344961

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀ClNO₄

Molecular Weight:
421.87

Synonyms:
Fmoc-R-3-Amino-3-(2-chloro-phenyl)-propionic acid

SMILES:
O=C(O)C[C@H](C1=CC=CC=C1Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
5.3945

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0344962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(O)C[C@H](C1=CC=CO1)NC=O

Tpsa:
79.54

Logp:
0.5414

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5