CS-0368917

3-(6-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 191732-74-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0368917-100mg In Stock ₹ 6,844.80
250mg CS-0368917-250mg In Stock ₹ 11,037.24
1g CS-0368917-1g In Stock ₹ 31,229.40
5g CS-0368917-5g In Stock ₹ 1,10,457.96

CS-0368917 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD31692699

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₃

Molecular Weight

259.26

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=C(N)C=C1)C2=O)CC3)NC3=O

Tpsa

92.5

Logp

0.0298

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0611556

--

Img

ChemScene

CS-0642323

--

Img

ChemScene

CS-0157533

--

Img

ChemScene

CS-0143214

--

Img

ChemScene

CS-0051516

--

Img

ChemScene

CS-0200222

--

Img

ChemScene

CS-0449151

--

Img

ChemScene

CS-0338978

--

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H361-H373

Precautionary Statements

P260-P280-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368917

--


Purity:
98%

MDL No:
MFCD31692699

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(N)C=C1)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.0298

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0368918

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₀BNO₃

Molecular Weight:
285.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=C(OC)C=C3N=C2)O1

Tpsa:
40.58

Logp:
2.5426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368919

--


Purity:
98%

MDL No:
MFCD22494858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BO₄

Molecular Weight:
262.11

Synonyms:
3-METHOXY-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)

SMILES:
O=CC1=CC=CC(OC)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
44.76

Logp:
1.8069

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0368920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₃

Molecular Weight:
289.13

Synonyms:
None

SMILES:
COC1=CC(NC(C)C)=C(Br)C=C1[N+]([O-])=O

Tpsa:
64.4

Logp:
3.1862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4