CS-0242053

2-(1h-Indol-3-ylmethylidene)propanedinitrile

Manufacturer: ChemScene

CAS Number: 75629-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0242053-1g In Stock ₹ 7,015.92
5g CS-0242053-5g In Stock ₹ 30,373.80

CS-0242053 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇N₃

Molecular Weight

193.20

Synonyms

(1H-INDOL-3-YLMETHYLENE)MALONONITRILE

SMILES

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C#N

Tpsa

63.37

Logp

2.59846

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC46902
75629-62-8 | Propanedinitrile,2-(1H-indol-3-ylmethylene)-
A2B Chem ₹ 1,540.08 - ₹ 6,673.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0242053

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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:
C₁₂H₇N₃

Molecular Weight:
193.20

Synonyms:
(1H-INDOL-3-YLMETHYLENE)MALONONITRILE

SMILES:
C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C#N

Tpsa:
63.37

Logp:
2.59846

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0242055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
OCC1=CN(CCC2=CC=CC=C2)N=C1

Tpsa:
38.05

Logp:
1.6181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0242057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₇

Molecular Weight:
271.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(OCCOC)C=C1[N+]([O-])=O

Tpsa:
108.13

Logp:
1.3268

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0242058

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
2-Pyrimidinecarboxylic acid, 4-bromo-6-methyl-, methyl ester

SMILES:
O=C(C1=NC(C)=CC(Br)=N1)OC

Tpsa:
52.08

Logp:
1.33412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1