CS-0368398

4-Chloro-2-(2,6-dioxopiperidin-3-yl)-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 2154357-70-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0368398-100mg In Stock ₹ 1,967.88
250mg CS-0368398-250mg In Stock ₹ 4,705.80
1g CS-0368398-1g In Stock ₹ 15,058.56

CS-0368398 - 100mg

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClN₃O₄

Molecular Weight

293.66

Synonyms

None

SMILES

O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CN=C3Cl)=O

Tpsa

96.44

Logp

0.1362

H Acceptors

5

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368398

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₈ClN₃O₄

Molecular Weight:
293.66

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CN=C3Cl)=O

Tpsa:
96.44

Logp:
0.1362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368399

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₃₃BrN₂O₃S

Molecular Weight:
485.48

Synonyms:
tert-butyl (S)-6-bromo-1-(((R)-tert-butylsulfinyl)amino)-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate

SMILES:
CC(C)(C)[S@](N[C@H]1C2(CCN(CC2)C(OC(C)(C)C)=O)CC3=CC=C(Br)C=C31)=O

Tpsa:
58.64

Logp:
5.1154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368400

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₂O₆

Molecular Weight:
274.31

Synonyms:
None

SMILES:
C[C@]1([C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@@]3([H])COC(C)(O3)C)O

Tpsa:
66.38

Logp:
0.7653

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368402

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
O=C(CCC1)CC21CCOCC2

Tpsa:
26.3

Logp:
1.9263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0