CS-0198258

2-(1H-Pyrrol-1-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 885-12-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0198258-100mg In Stock ₹ 1,368.96
250mg CS-0198258-250mg In Stock ₹ 3,165.72
1g CS-0198258-1g In Stock ₹ 11,550.60
5g CS-0198258-5g In Stock ₹ 57,753.00

CS-0198258 - 100mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

97%

MDL No

MFCD00837647

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O₂

Molecular Weight

212.20

Synonyms

N-phthalimidopyrrole

SMILES

O=C1N(N2C=CC=C2)C(C3=C1C=CC=C3)=O

Tpsa

42.31

Logp

1.4203

H Acceptors

3

H Donors

0

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0198258

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Purity:
97%

MDL No:
MFCD00837647

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
N-phthalimidopyrrole

SMILES:
O=C1N(N2C=CC=C2)C(C3=C1C=CC=C3)=O

Tpsa:
42.31

Logp:
1.4203

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0198259

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Purity:
98%

MDL No:
MFCD00038411

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₆H₂₂O₇S

Molecular Weight:
358.41

Synonyms:
None

SMILES:
O=S(OC[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@H](O1)OC)(C3=CC=C(C=C3)C)=O

Tpsa:
80.29

Logp:
1.59172

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0198260

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Purity:
98%

MDL No:
MFCD00612516

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
4-oxo-4,5,6,7-tetrahydro-benzofuran-2-carboxylic acid

SMILES:
O=C(C1=CC(C(CCC2)=O)=C2O1)O

Tpsa:
67.51

Logp:
1.4968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0198261

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Purity:
98%

MDL No:
MFCD12910599

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
(R)-3-phenylmorpholine HCl

SMILES:
C1([C@@H]2COCCN2)=CC=CC=C1.Cl

Tpsa:
21.26

Logp:
1.7693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1