CS-0899911

1-(1H-Indol-3-yl)cyclopropanecarbonitrile

Manufacturer: ChemScene

CAS Number: 218772-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0899911-1g In Stock ₹ 1,07,634.48
2.5g CS-0899911-2.5g In Stock ₹ 2,10,990.96
5g CS-0899911-5g In Stock ₹ 3,12,037.32
10g CS-0899911-10g In Stock ₹ 4,62,622.92

CS-0899911 - 1g

₹ 1,07,634.48

In Stock

Quantity

1

Base Price: ₹ 1,07,634.48

GST (18%): ₹ 19,374.206

Total Price: ₹ 1,27,008.686

Purity

98%

MDL No

MFCD20662739

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂

Molecular Weight

182.22

Synonyms

None

SMILES

N#CC1(CC1)C2=CNC3=C2C=CC=C3

Tpsa

39.58

Logp

2.72308

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD39162
218772-64-6 | Cyclopropanecarbonitrile, 1-(1H-indol-3-yl)-
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0899911

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Purity:
98%

MDL No:
MFCD20662739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
N#CC1(CC1)C2=CNC3=C2C=CC=C3

Tpsa:
39.58

Logp:
2.72308

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0899916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
C=C1C[C@]([C@@H](C2)[C@@H]2C3)(C(OC)=O)N3C1

Tpsa:
29.54

Logp:
0.8098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
C=C1C[C@@]([C@H](C2)[C@H]2C3)(C(OC)=O)N3C1

Tpsa:
29.54

Logp:
0.8098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
C=C1C[C@]([C@H](C2)[C@H]2C3)(C(OC)=O)N3C1

Tpsa:
29.54

Logp:
0.8098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1