CS-0958104

Spiro[cyclopentane-1,3-indoline]-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 2060053-36-1

Select a Size

Pack Size SKU Availability Price
1g CS-0958104-1g In Stock ₹ 94,714.92

CS-0958104 - 1g

₹ 94,714.92

In Stock

Quantity

1

Base Price: ₹ 94,714.92

GST (18%): ₹ 17,048.686

Total Price: ₹ 1,11,763.606

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂

Molecular Weight

198.26

Synonyms

None

SMILES

N#CC1=CC=C2NCC3(C2=C1)CCCC3

Tpsa

35.82

Logp

2.79558

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

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Img

ChemScene

CS-0958104

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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:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
N#CC1=CC=C2NCC3(C2=C1)CCCC3

Tpsa:
35.82

Logp:
2.79558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0958105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO₂S

Molecular Weight:
284.56

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC(Br)=C(Cl)C=C1C

Tpsa:
60.16

Logp:
2.05832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958106

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(O)C1CNCC(N(C)CC)C1

Tpsa:
52.57

Logp:
0.0008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0958107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O

Molecular Weight:
224.22

Synonyms:
None

SMILES:
O=CC1=CN=C2C=NC(=CN21)C=3C=NC=CC3

Tpsa:
60.15

Logp:
1.6038

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2