CS-0776833

3-(Aminomethyl)-3-phenylcyclobutan-1-one

Manufacturer: ChemScene

CAS Number: 1315449-61-6

Select a Size

Pack Size SKU Availability Price
5g CS-0776833-5g In Stock ₹ 3,23,416.80

CS-0776833 - 5g

₹ 3,23,416.80

In Stock

Quantity

1

Base Price: ₹ 3,23,416.80

GST (18%): ₹ 58,215.024

Total Price: ₹ 3,81,631.824

Purity

98%

MDL No

MFCD20501880

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

None

SMILES

C1C(=O)CC1(CN)C2=CC=CC=C2

Tpsa

43.09

Logp

1.246

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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ChemScene

CS-0776833

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Purity:
98%

MDL No:
MFCD20501880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
C1C(=O)CC1(CN)C2=CC=CC=C2

Tpsa:
43.09

Logp:
1.246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776834

--


Purity:
98%

MDL No:
MFCD23699309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
CC(C)C1=NC=C(C(=N1)C(=O)OC)Br

Tpsa:
52.08

Logp:
2.1491

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776835

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Purity:
98%

MDL No:
MFCD20492006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1(CN(CCO1)CC2=CC=CC=C2)C(=O)O

Tpsa:
49.77

Logp:
1.3621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776836

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Purity:
98%

MDL No:
MFCD03658918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=CC(C2NCCC2)=N1

Tpsa:
45.23

Logp:
2.0515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2