CS-0344936

(r)-3-((1,3-Dioxoisoindolin-2-yl)methyl)-4,4,4-trifluoro-3-hydroxybutanoic acid

Manufacturer: ChemScene

CAS Number: 934961-91-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0344936-50mg In Stock ₹ 94,971.60
100mg CS-0344936-100mg In Stock ₹ 1,05,409.92
250mg CS-0344936-250mg In Stock ₹ 1,17,131.64
500mg CS-0344936-500mg In Stock ₹ 1,88,916.48

CS-0344936 - 50mg

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

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

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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-0344936

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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:
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-0344937

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆N₂O₄

Molecular Weight:
158.11

Synonyms:
L-5-Carboxymethylhydantoin

SMILES:
O=C(O)C[C@@H](C(N1)=O)NC1=O

Tpsa:
95.5

Logp:
-1.3309

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0344938

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
(S)-N-Z-3-AMINO 3-PHENYLPROPIONIC ACID

SMILES:
O=C(O)C[C@@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
3.1288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0344939

--


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