CS-0582426

2-(Tert-butoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 218797-78-5

Select a Size

Pack Size SKU Availability Price
1g CS-0582426-1g In Stock ₹ 1,07,976.72

CS-0582426 - 1g

₹ 1,07,976.72

In Stock

Quantity

1

Base Price: ₹ 1,07,976.72

GST (18%): ₹ 19,435.81

Total Price: ₹ 1,27,412.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

UKRORGSYN-BB BBV-246151

SMILES

CC(C)(C)OC1=CC=CC=C1C#N

Tpsa

33.02

Logp

2.73558

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF64642
218797-78-5 | 2-TERT-BUTOXY-BENZONITRILE
A2B Chem ₹ 9,668.28 - ₹ 88,811.28

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582426

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
UKRORGSYN-BB BBV-246151

SMILES:
CC(C)(C)OC1=CC=CC=C1C#N

Tpsa:
33.02

Logp:
2.73558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃S

Molecular Weight:
275.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SC2=C(C=C(C=C2)CO)[N+](=O)[O-]

Tpsa:
63.37

Logp:
3.54672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂O₂

Molecular Weight:
321.99

Synonyms:
α,β-Dibromobenzenepropionic acid methyl ester

SMILES:
COC(=O)C(C(C1=CC=CC=C1)Br)Br

Tpsa:
26.3

Logp:
3.0591

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₄

Molecular Weight:
270.67

Synonyms:
2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetic acid

SMILES:
CN1C(=O)N(C(O1)CC(=O)O)C2=CC=C(C=C2)Cl

Tpsa:
70.08

Logp:
1.9442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3