CS-0362233

N-(4-(tert-butyl)phenyl)formamide

Manufacturer: ChemScene

CAS Number: 63429-97-0

Select a Size

Pack Size SKU Availability Price
1g CS-0362233-1g In Stock ₹ 31,913.88
2.5g CS-0362233-2.5g In Stock ₹ 63,057.72
5g CS-0362233-5g In Stock ₹ 1,05,581.04

CS-0362233 - 1g

₹ 31,913.88

In Stock

Quantity

1

Base Price: ₹ 31,913.88

GST (18%): ₹ 5,744.498

Total Price: ₹ 37,658.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

N-(4-TERT-BUTYL-PHENYL)-FORMAMIDE

SMILES

CC(C)(C1=CC=C(NC=O)C=C1)C

Tpsa

29.1

Logp

2.5524

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG79335
63429-97-0 | N-(4-tert-Butyl-phenyl)-formamide
A2B Chem ₹ 9,411.60 - ₹ 34,651.80

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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-0362233

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N-(4-TERT-BUTYL-PHENYL)-FORMAMIDE

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

Tpsa:
29.1

Logp:
2.5524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(NC1CC2=C(NN=C2)CC1)=O

Tpsa:
57.78

Logp:
0.4031

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0362235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

SMILES:
O=C(C1CC1)NC=2SC3=C(N2)CCCC3

Tpsa:
41.99

Logp:
2.3704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362236

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
Cyclohexanecarboxylic acid (4-amino-2-hydroxy-phenyl)-amide

SMILES:
NC=1C=CC(=C(C1)O)NC(C2CCCCC2)=O

Tpsa:
75.35

Logp:
2.4932

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2