CS-0223818

2-[(cyclobutylmethyl)amino]-n-(2,6-dichlorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1156149-02-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0223818-50mg In Stock ₹ 25,753.56
100mg CS-0223818-100mg In Stock ₹ 38,502.00
250mg CS-0223818-250mg In Stock ₹ 54,929.52

CS-0223818 - 50mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆Cl₂N₂O

Molecular Weight

287.18

Synonyms

None

SMILES

O=C(NC1=C(Cl)C=CC=C1Cl)CNCC2CCC2

Tpsa

41.13

Logp

3.3216

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV49000
1156149-02-8 | 2-[(cyclobutylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide
A2B Chem ₹ 50,223.72 - ₹ 91,463.64

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0223818

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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:
C₁₃H₁₆Cl₂N₂O

Molecular Weight:
287.18

Synonyms:
None

SMILES:
O=C(NC1=C(Cl)C=CC=C1Cl)CNCC2CCC2

Tpsa:
41.13

Logp:
3.3216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0223819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₃S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
N1(S(=O)(=O)N(C)C)CCOCC1

Tpsa:
49.85

Logp:
-0.875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0223820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₃NO₆S

Molecular Weight:
389.30

Synonyms:
None

SMILES:
O=C(C1=CC(NS(=O)(C2=CC=CC=C2C(F)(F)F)=O)=CC(C(O)=O)=C1)O

Tpsa:
120.77

Logp:
2.9026

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0223821

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(CN)=C1)C2=CC=CC=C2.[H]Cl

Tpsa:
55.12

Logp:
2.8194

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3