CS-0335441

1,3-Diacetyl-1H-indole-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1091576-28-1

Select a Size

Pack Size SKU Availability Price
5g CS-0335441-5g In Stock ₹ 1,71,376.68

CS-0335441 - 5g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O₂

Molecular Weight

226.23

Synonyms

None

SMILES

CC(=O)C1=CN(C(=O)C)C2=C1C=CC(=C2)C#N

Tpsa

62.86

Logp

2.37568

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI07589
1091576-28-1 | 1,3-Diacetyl-1h-indole-6-carbonitrile
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335441

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
None

SMILES:
CC(=O)C1=CN(C(=O)C)C2=C1C=CC(=C2)C#N

Tpsa:
62.86

Logp:
2.37568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0335442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
N-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine

SMILES:
CNC1=CC2=C(C=C1)N3CCOCC3=N2

Tpsa:
39.08

Logp:
1.6082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335443

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
7-Acetylamino-2-amino-benzo[b]thiophene-3-carboxylic acid ethyl ester

SMILES:
CCOC(C1=C(SC2=C1C=CC=C2NC(C)=O)N)=O

Tpsa:
81.42

Logp:
2.6186

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0335444

--


Purity:
95% mix TBC as stabilizer

MDL No:
MFCD13815059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀FN₅O₂

Molecular Weight:
369.39

Synonyms:
Pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 4-[2-(dimethylamino)ethenyl]-8-(4-fluorophenyl)-7-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=C(C(=N2)C)C3=CC=C(C=C3)F)N=N1

Tpsa:
72.62

Logp:
2.94782

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5