CS-0453948

3,5,6,7-Tetrahydro-1H-indole-2,4-dione

Manufacturer: ChemScene

CAS Number: 58130-32-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0453948-250mg In Stock ₹ 78,030.72

CS-0453948 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

2,3,4,5,6,7-hexahydro-1H-indole-2,4-dione

SMILES

O=C1NC2=C(C1)C(CCC2)=O

Tpsa

46.17

Logp

0.5134

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH01433
58130-32-8 | 2,3,4,5,6,7-hexahydro-1H-indole-2,4-dione
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0453948

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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:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
2,3,4,5,6,7-hexahydro-1H-indole-2,4-dione

SMILES:
O=C1NC2=C(C1)C(CCC2)=O

Tpsa:
46.17

Logp:
0.5134

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO

Molecular Weight:
222.71

Synonyms:
2-Chlorophenyl cyclohexyl ketone

SMILES:
C1CCC(CC1)C(=O)C2=CC=CC=C2Cl

Tpsa:
17.07

Logp:
4.103

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
1-(4-Chlorophenyl)-2-(3-pyridinyl)ethanone

SMILES:
C1=CC(=CN=C1)CC(=O)C2=CC=C(C=C2)Cl

Tpsa:
29.96

Logp:
3.1604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₆S

Molecular Weight:
329.37

Synonyms:
Diethyl 5-amino-3-(2-ethoxy-2-oxoethyl)-thiophene-2,4-dicarboxylate

SMILES:
CCOC(=O)CC1=C(C(=O)OCC)SC(=C1C(=O)OCC)N

Tpsa:
104.92

Logp:
1.7893

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7