CS-0741143

N-Cyclopropylacetamide

Manufacturer: ChemScene

CAS Number: 29512-07-0

Select a Size

Pack Size SKU Availability Price
1g CS-0741143-1g In Stock ₹ 1,40,318.40

CS-0741143 - 1g

₹ 1,40,318.40

In Stock

Quantity

1

Base Price: ₹ 1,40,318.40

GST (18%): ₹ 25,257.312

Total Price: ₹ 1,65,575.712

Purity

98%

MDL No

MFCD01357600

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO

Molecular Weight

99.13

Synonyms

None

SMILES

CC(=O)NC1CC1

Tpsa

29.1

Logp

0.2849

H Acceptors

1

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-0741143

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Purity:
98%

MDL No:
MFCD01357600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
CC(=O)NC1CC1

Tpsa:
29.1

Logp:
0.2849

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0741144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
FC(F)(F)CNC(=O)C1=CC=CC=C1

Tpsa:
29.1

Logp:
1.9787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0741145

--


Purity:
97%

MDL No:
MFCD29045024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₃O

Molecular Weight:
223.48

Synonyms:
None

SMILES:
CC(=O)C1=CC(Cl)=C(Cl)C(Cl)=C1

Tpsa:
17.07

Logp:
3.8494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741148

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅N₃O₃

Molecular Weight:
131.09

Synonyms:
None

SMILES:
[O-][N+]([O-])=O.N1C=CC=[NH+]1

Tpsa:
96.13

Logp:
-0.4103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0