CS-0683340

N-(4-(Tert-butyl)-2-chlorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 100141-30-8

Select a Size

Pack Size SKU Availability Price
5g CS-0683340-5g In Stock ₹ 2,68,915.08

CS-0683340 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNO

Molecular Weight

225.71

Synonyms

None

SMILES

CC(=O)NC1=C(C=C(C=C1)C(C)(C)C)Cl

Tpsa

29.1

Logp

3.5959

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA01198
100141-30-8 | N-(4-(tert-Butyl)-2-chlorophenyl)acetamide
A2B Chem --

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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-0683340

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=C1)C(C)(C)C)Cl

Tpsa:
29.1

Logp:
3.5959

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683341

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₂NO₃

Molecular Weight:
293.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CN(C1=O)CC2=CC(=C(C=C2)F)F

Tpsa:
48.3

Logp:
2.3515

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0683342

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂NO₃

Molecular Weight:
279.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=CN(C1=O)CC2=CC(=C(C=C2)F)F

Tpsa:
48.3

Logp:
1.9614

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0683343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NC2=CC=C(C=C2)C(=O)O)C

Tpsa:
62.22

Logp:
3.20174

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3