CS-0199751

Cyclopropyl(1H-indol-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 675834-79-4

Select a Size

Pack Size SKU Availability Price
25g CS-0199751-25g In Stock ₹ 1,54,350.24

CS-0199751 - 25g

₹ 1,54,350.24

In Stock

Quantity

1

Base Price: ₹ 1,54,350.24

GST (18%): ₹ 27,783.043

Total Price: ₹ 1,82,133.283

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO

Molecular Weight

185.22

Synonyms

UKRORGSYN-BB BBV-5094480

SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3CC3

Tpsa

32.86

Logp

2.7606

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH14932
675834-79-4 | Cyclopropyl(1h-indol-3-yl)methanone
A2B Chem ₹ 5,219.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199751

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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:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
UKRORGSYN-BB BBV-5094480

SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C3CC3

Tpsa:
32.86

Logp:
2.7606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199752

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
1,8-diazaspiro[3.5]nonane,dihydrochloride

SMILES:
C1CC2(CCN2)CNC1.Cl.Cl

Tpsa:
24.06

Logp:
0.9455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0199753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₈O₂

Molecular Weight:
276.25

Synonyms:
[(2S,3S,5R)-5-(6-Aminopurin-9-yl)-3-azidooxolan-2-yl]methanol

SMILES:
NC(N=CN=C12)=C1N=CN2[C@H]3C[C@H](N=[N+]=[N-])[C@@H](CO)O3

Tpsa:
147.84

Logp:
0.3672

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0199754

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(C1=C(NC(C)C)C=C2C(OC3=CC=CC=C23)=C1)OC

Tpsa:
51.47

Logp:
4.1929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3