CS-0116634

1-Butyl-1h-indole-2,3-dione

Manufacturer: ChemScene

CAS Number: 4290-91-9

Select a Size

Pack Size SKU Availability Price
1g CS-0116634-1g In Stock ₹ 17,283.12
5g CS-0116634-5g In Stock ₹ 60,063.12

CS-0116634 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

O=C1N(CCCC)C2=C(C=CC=C2)C1=O

Tpsa

37.38

Logp

2.016

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00C873
1-Butyl-1H-indole-2,3-dione
Aaron Chemicals LLC ₹ 6,759.24 - ₹ 30,544.92
AF69395
4290-91-9 | 1-Butyl-1h-indole-2,3-dione
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116634

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C1N(CCCC)C2=C(C=CC=C2)C1=O

Tpsa:
37.38

Logp:
2.016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0116635

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
3-Chloromethyl-4-methoxybenzaldehyde

SMILES:
O=CC1=CC=C(OC)C(CCl)=C1

Tpsa:
26.3

Logp:
2.2465

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0116636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO

Molecular Weight:
209.33

Synonyms:
1-(γ-Hydroxy-propyl)-amino-adamantan

SMILES:
OCCCNC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3

Tpsa:
32.26

Logp:
1.9272

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0116637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄S

Molecular Weight:
268.29

Synonyms:
6-Methyl-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide

SMILES:
O=C(O)CCC(NC1=CC(C)=CC=C12)=NS2(=O)=O

Tpsa:
95.83

Logp:
1.37252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3