CS-0213424

N-tert-Butyl-2-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 88105-14-0

Select a Size

Pack Size SKU Availability Price
5g CS-0213424-5g In Stock ₹ 10,609.44
25g CS-0213424-25g In Stock ₹ 31,143.84
100g CS-0213424-100g In Stock ₹ 84,191.04

CS-0213424 - 5g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

95%

MDL No

MFCD00751503

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

N-t-butyl-o-anisamide

SMILES

CC(C)(NC(C1=CC=CC=C1OC)=O)C

Tpsa

38.33

Logp

2.2235

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0213424

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Purity:
95%

MDL No:
MFCD00751503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
N-t-butyl-o-anisamide

SMILES:
CC(C)(NC(C1=CC=CC=C1OC)=O)C

Tpsa:
38.33

Logp:
2.2235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213425

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Purity:
97%

MDL No:
MFCD03791213

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
tert-Butyl 4-(4-(aminomethyl)phenyl)piperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CN

Tpsa:
58.8

Logp:
2.2024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213426

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Purity:
97%

MDL No:
MFCD01443741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
α-Cyano-2-nitro-benzeneacetic Acid Ethyl Ester

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

Tpsa:
93.23

Logp:
1.76508

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0213427

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Purity:
97%

MDL No:
MFCD06797374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FN

Molecular Weight:
197.21

Synonyms:
3-Fluoro[1,1'-biphenyl]-4-carbonitrile

SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)C#N)F

Tpsa:
23.79

Logp:
3.36438

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1