CS-0516005

(2R,3S)-3-hydroxy-2-(1-oxoisoindolin-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1440531-71-4

Select a Size

Pack Size SKU Availability Price
1g CS-0516005-1g In Stock ₹ 14,952.00
5g CS-0516005-5g In Stock ₹ 58,384.00

CS-0516005 - 1g

₹ 14,952.00

In Stock

Quantity

1

Base Price: ₹ 14,952.00

GST (18%): ₹ 2,691.36

Total Price: ₹ 17,643.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

(2R,3S)-3-Hydroxy-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid

SMILES

C[C@H](O)[C@@H](N(CC1=C2C=CC=C1)C2=O)C(O)=O

Tpsa

77.84

Logp

0.4764

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0516005

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
(2R,3S)-3-Hydroxy-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid

SMILES:
C[C@H](O)[C@@H](N(CC1=C2C=CC=C1)C2=O)C(O)=O

Tpsa:
77.84

Logp:
0.4764

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516007

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Purity:
98%

MDL No:
MFCD24850032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃INO₃S

Molecular Weight:
365.07

Synonyms:
2-Iodo-6-nitro-4-[(trifluoromethyl)thio]phenol

SMILES:
OC1=C([N+]([O-])=O)C=C(SC(F)(F)F)C=C1I

Tpsa:
63.37

Logp:
3.5169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516008

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Purity:
98%

MDL No:
MFCD24850044

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrFNO

Molecular Weight:
216.01

Synonyms:
5-Bromo-6-fluoro-1,3-benzoxazole

SMILES:
FC1=C(Br)C=C2N=COC2=C1

Tpsa:
26.03

Logp:
2.7294

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516009

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Purity:
98%

MDL No:
MFCD24850035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃NO₃S

Molecular Weight:
320.08

Synonyms:
3-Bromo-2-hydroxy-5-[(trifluoromethyl)sulphonyl]aniline, 3-Amino-5-bromo-4-hydroxyphenyl trifluoromethyl sulphone

SMILES:
OC1=C(Br)C=C(S(=O)(C(F)(F)F)=O)C=C1N

Tpsa:
80.39

Logp:
2.0304

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1