CS-0941450

3-(Aminomethyl)-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 1267266-05-6

Select a Size

Pack Size SKU Availability Price
1g CS-0941450-1g In Stock ₹ 84,191.04

CS-0941450 - 1g

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C(CN)C1

Tpsa

43.09

Logp

1.3153

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0941450

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(CN)C1

Tpsa:
43.09

Logp:
1.3153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0941451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO

Molecular Weight:
109.13

Synonyms:
None

SMILES:
N=1C=COC1C2CC2

Tpsa:
26.03

Logp:
1.552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0941452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
N#CC1(COS(=O)(=O)C)CCCC1

Tpsa:
67.16

Logp:
1.04658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0941453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OCC=1N=NN(C1CC)C

Tpsa:
50.94

Logp:
-0.1302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2