CS-0036108

N-Phenylpivalamide

Manufacturer: ChemScene

CAS Number: 6625-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0036108-5g In Stock ₹ 4,021.32
25g CS-0036108-25g In Stock ₹ 20,021.04
100g CS-0036108-100g In Stock ₹ 68,020.20

CS-0036108 - 5g

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

98%

MDL No

MFCD00043691

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

Pivalanilide

SMILES

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

Tpsa

32.59

Logp

3.3207

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH13690
6625-74-7 | 2,2,2-Trimethylacetanilide
A2B Chem ₹ 1,454.52 - ₹ 14,117.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036108

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Purity:
98%

MDL No:
MFCD00043691

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
Pivalanilide

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

Tpsa:
32.59

Logp:
3.3207

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036109

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.17

Synonyms:
Tert-butyl 3-bromobenzylcarbamate

SMILES:
CC(C)(C)OC(=NCC1=CC(=CC=C1)Br)O

Tpsa:
41.82

Logp:
3.6782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036110

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄N₂O₅

Molecular Weight:
196.12

Synonyms:
3,5-dinitro-benzaldehyde

SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O

Tpsa:
103.35

Logp:
1.3155

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0036111

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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:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
N-[(4-Methoxyphenyl)Methyl]Methanesulfonamide(WXC03558)

SMILES:
COC1=CC=C(C=C1)CNS(=O)(=O)C

Tpsa:
55.4

Logp:
0.7444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4