CS-0692993

Methyl (s)-2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanoate

Manufacturer: ChemScene

CAS Number: 124729-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-0692993-5g In Stock ₹ 1,45,708.68

CS-0692993 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₄

Molecular Weight

261.27

Synonyms

None

SMILES

CC(C)[C@@H](C(=O)OC)N1C(=O)C2=CC=CC=C2C1=O

Tpsa

63.68

Logp

1.4802

H Acceptors

4

H Donors

0

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

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692993

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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:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)OC)N1C(=O)C2=CC=CC=C2C1=O

Tpsa:
63.68

Logp:
1.4802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692994

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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:
C₈H₅Br₂NS

Molecular Weight:
307.01

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)SC(=N2)Br)Br

Tpsa:
12.89

Logp:
4.12972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0692995

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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:
C₆H₆BrClN₂

Molecular Weight:
221.48

Synonyms:
None

SMILES:
CC1=NC=C(C(=C1Br)N)Cl

Tpsa:
38.91

Logp:
2.38812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692996

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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:
C₁₀H₁₅NS

Molecular Weight:
181.30

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C(=CC=C1)S)N

Tpsa:
26.02

Logp:
2.855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0