CS-0129863

N-(tert-Butyl)-2-methylbenzamide

Manufacturer: ChemScene

CAS Number: 104847-07-6

Select a Size

Pack Size SKU Availability Price
5g CS-0129863-5g In Stock ₹ 5,561.40
25g CS-0129863-25g In Stock ₹ 13,261.80
100g CS-0129863-100g In Stock ₹ 30,373.80

CS-0129863 - 5g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD00463017

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

N-T-Butyl-2-methylbenzamide

SMILES

O=C(NC(C)(C)C)C1=CC=CC=C1C

Tpsa

29.1

Logp

2.52332

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB77811
104847-07-6 | N-t-butyl-2-methylbenzamide
A2B Chem ₹ 2,481.24 - ₹ 33,368.40

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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-0129863

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Purity:
98%

MDL No:
MFCD00463017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
N-T-Butyl-2-methylbenzamide

SMILES:
O=C(NC(C)(C)C)C1=CC=CC=C1C

Tpsa:
29.1

Logp:
2.52332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0129864

--


Purity:
98%

MDL No:
MFCD00006364

Storage:
4°C

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
2-Pyridineethanol

SMILES:
OCCC1=NC=CC=C1

Tpsa:
33.12

Logp:
0.6164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0129865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₅

Molecular Weight:
360.40

Synonyms:
None

SMILES:
O=C1[C@@H](NC(OC(C)(C)C)=O)CC2=C(C=CC=C2)[C@@H]3N1[C@H](C(O)=O)CC3

Tpsa:
95.94

Logp:
2.2527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0129867

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₆N₆O₄S₃

Molecular Weight:
510.65

Synonyms:
None

SMILES:
NC1=NC(S[C@H](C)C(N=C2C(C=C3OCCNS(=O)(C)=O)=CC=C3OC)=C(S2)C)=NC(N)=C1

Tpsa:
155.34

Logp:
2.86282

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
10