CS-0246585

3-Chloro-n-(propan-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 22813-48-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0246585-500mg In Stock ₹ 6,074.76
1g CS-0246585-1g In Stock ₹ 7,785.96

CS-0246585 - 500mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO

Molecular Weight

149.62

Synonyms

3-chloro-N-isopropylpropanamide

SMILES

CC(NC(CCCl)=O)C

Tpsa

29.1

Logp

1.1399

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD57113
22813-48-5 | 3-Chloro-n-isopropylpropanamide
A2B Chem ₹ 2,994.60

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0246585

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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:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
3-chloro-N-isopropylpropanamide

SMILES:
CC(NC(CCCl)=O)C

Tpsa:
29.1

Logp:
1.1399

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0246586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2-Aethoxymethyl-benzylamin

SMILES:
NCC1=CC=CC=C1COCC

Tpsa:
35.25

Logp:
1.6818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0246587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O₂

Molecular Weight:
296.24

Synonyms:
None

SMILES:
O=C(C1=C(C2CC2)N(C3=CC=CC(C(F)(F)F)=C3)N=C1)O

Tpsa:
55.12

Logp:
3.4667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0246588

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC(N1CCC(O)C2=C1C=CC=C2)=O

Tpsa:
40.54

Logp:
1.4766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0