CS-0972195

4-Ethylisoquinoline-1,3(2H,4H)-dione

Manufacturer: ChemScene

CAS Number: 861328-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0972195-1g In Stock ₹ 82,993.20

CS-0972195 - 1g

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

None

SMILES

O=C1NC(=O)C(C=2C=CC=CC12)CC

Tpsa

46.17

Logp

1.4502

H Acceptors

2

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

Compare Similar Items

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Img

ChemScene

CS-0972195

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1NC(=O)C(C=2C=CC=CC12)CC

Tpsa:
46.17

Logp:
1.4502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972196

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O=C(CC)CC1NCCC1

Tpsa:
29.1

Logp:
1.1076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972197

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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:
C₈H₈Cl₂O₅S₂

Molecular Weight:
319.18

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=C(C(=CC1OC)C)S(=O)(=O)Cl

Tpsa:
77.51

Logp:
1.85862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0972198

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂IO

Molecular Weight:
300.91

Synonyms:
None

SMILES:
O=CC=1C(Cl)=CC=C(Cl)C1I

Tpsa:
17.07

Logp:
3.4105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1