CS-0932478

6-(Dimethylamino)indoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 1157005-59-8

Select a Size

Pack Size SKU Availability Price
1g CS-0932478-1g In Stock ₹ 1,45,965.36
5g CS-0932478-5g In Stock ₹ 4,08,292.32
10g CS-0932478-10g In Stock ₹ 6,01,743.48

CS-0932478 - 1g

₹ 1,45,965.36

In Stock

Quantity

1

Base Price: ₹ 1,45,965.36

GST (18%): ₹ 26,273.765

Total Price: ₹ 1,72,239.125

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

O=C1NC2=CC(=CC=C2C1=O)N(C)C

Tpsa

49.41

Logp

0.8874

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV59557
1157005-59-8 | 6-(dimethylamino)-2,3-dihydro-1H-indole-2,3-dione
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0932478

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1NC2=CC(=CC=C2C1=O)N(C)C

Tpsa:
49.41

Logp:
0.8874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0932479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)C=C1)N2CCCC2C=3C=CC=CC3

Tpsa:
46.33

Logp:
3.2461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932480

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(NCCNS(=O)(=O)C=1C=CC=C(N)C1)C

Tpsa:
101.29

Logp:
-0.3168

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0932481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClFNO₃

Molecular Weight:
273.69

Synonyms:
None

SMILES:
O=C(OC)CN(C(=O)CC=1C(F)=CC=CC1Cl)C

Tpsa:
46.61

Logp:
1.653

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4