CS-0073603

N-(4-tert-Butylphenyl)-3-chloropropanamide

Manufacturer: ChemScene

CAS Number: 20330-49-8

Select a Size

Pack Size SKU Availability Price
5g CS-0073603-5g In Stock ₹ 89,153.52
10g CS-0073603-10g In Stock ₹ 1,03,698.72

CS-0073603 - 5g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

97%

MDL No

MFCD06409310

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClNO

Molecular Weight

239.74

Synonyms

3-Chloro-N-[4-(2-methyl-2-propanyl)phenyl]propanamide

SMILES

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

Tpsa

29.1

Logp

3.5515

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV79094
20330-49-8 | N-(4-tert-Butylphenyl)-3-chloropropanamide
A2B Chem ₹ 34,395.12 - ₹ 3,58,667.52

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0073603

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Purity:
97%

MDL No:
MFCD06409310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
3-Chloro-N-[4-(2-methyl-2-propanyl)phenyl]propanamide

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

Tpsa:
29.1

Logp:
3.5515

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073604

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Purity:
98%

MDL No:
MFCD00084910

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
N1-[4-(TERT-BUTYL)PHENYL]-2-CHLOROACETAMIDE

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

Tpsa:
29.1

Logp:
3.1614

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073606

--


Purity:
97%

MDL No:
MFCD00721182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O

Molecular Weight:
203.20

Synonyms:
5-amino-1-phenyltriazole-4-carboxamide

SMILES:
NC1=C(C(N)=O)N=NN1C2=CC=CC=C2

Tpsa:
99.82

Logp:
-0.0516

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0073607

--


Purity:
97%

MDL No:
MFCD30179979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrClN

Molecular Weight:
250.56

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)NCCC.Cl

Tpsa:
12.03

Logp:
3.6928

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3