CS-0978534

1-Cyclopropyl-3-(methylamino)propan-2-one

Manufacturer: ChemScene

CAS Number: 1529166-54-8

Select a Size

Pack Size SKU Availability Price
5g CS-0978534-5g In Stock ₹ 2,57,107.80

CS-0978534 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

O=C(CNC)CC1CC1

Tpsa

29.1

Logp

0.575

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0978534

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
O=C(CNC)CC1CC1

Tpsa:
29.1

Logp:
0.575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0978535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂S₂

Molecular Weight:
170.26

Synonyms:
None

SMILES:
S=C(N)C1=CC=CNC1=S

Tpsa:
41.81

Logp:
1.37839

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0978536

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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:
C₁₀H₁₂F₂O

Molecular Weight:
186.20

Synonyms:
None

SMILES:
FC1=CC=CC(=C1F)C(C)C(O)C

Tpsa:
20.23

Logp:
2.4491

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
N#CC1=CC2=C(NC1=O)CNC2

Tpsa:
68.68

Logp:
-0.15022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0