CS-0970687

3-(Piperidin-4-ylidene)indolin-2-one

Manufacturer: ChemScene

CAS Number: 79099-09-5

Select a Size

Pack Size SKU Availability Price
5g CS-0970687-5g In Stock ₹ 93,602.64

CS-0970687 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

None

SMILES

O=C1NC=2C=CC=CC2C1=C3CCNCC3

Tpsa

41.13

Logp

1.7757

H Acceptors

2

H Donors

2

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-0970687

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2C1=C3CCNCC3

Tpsa:
41.13

Logp:
1.7757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0970688

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃N₃O

Molecular Weight:
131.18

Synonyms:
None

SMILES:
O=C(NN)NCC(C)C

Tpsa:
67.15

Logp:
-0.1847

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0970689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
O(C)C(C)(C)CC(N)C

Tpsa:
35.25

Logp:
1.1487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970691

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₄S

Molecular Weight:
307.75

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=C1Cl)S(=O)(=O)NCCN(C)C

Tpsa:
92.55

Logp:
1.0881

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6