CS-0781472

3-Methylindoline-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1824098-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0781472-1g In Stock ₹ 88,554.60

CS-0781472 - 1g

₹ 88,554.60

In Stock

Quantity

1

Base Price: ₹ 88,554.60

GST (18%): ₹ 15,939.828

Total Price: ₹ 1,04,494.428

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

None

SMILES

CC1CNC2=C1C=C(C=C2)C#N

Tpsa

35.82

Logp

2.08728

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0781472

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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:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CC1CNC2=C1C=C(C=C2)C#N

Tpsa:
35.82

Logp:
2.08728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0781473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)N2C=CN=C2)N

Tpsa:
60.91

Logp:
1.6571

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781474

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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:
C₇H₇BrIN

Molecular Weight:
311.95

Synonyms:
None

SMILES:
CCC1=NC(=C(C=C1)I)Br

Tpsa:
12.89

Logp:
3.0111

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0781475

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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:
C₈H₈N₄O₂S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
COC(=O)C1=C2C=NC(=NC2=NN1)SC

Tpsa:
80.76

Logp:
0.8614

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2