CS-0453591

N-(5-(tert-butyl)isoxazol-3(2H)-ylidene)-2-chloroacetamide

Manufacturer: ChemScene

CAS Number: 55809-27-3

Select a Size

Pack Size SKU Availability Price
1g CS-0453591-1g In Stock ₹ 5,133.60
5g CS-0453591-5g In Stock ₹ 16,940.88

CS-0453591 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₂O₂

Molecular Weight

216.66

Synonyms

N-(5-tert-Butyl-1,2-oxazol-3-yl)-2-chloroacetamide

SMILES

CC(C)(C)C1=CC(=NC(=O)CCl)NO1

Tpsa

58.36

Logp

1.5713

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG20437
55809-27-3 | N-(5-(tert-Butyl)isoxazol-3-yl)-2-chloroacetamide
A2B Chem ₹ 2,909.04 - ₹ 37,646.40

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453591

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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:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
N-(5-tert-Butyl-1,2-oxazol-3-yl)-2-chloroacetamide

SMILES:
CC(C)(C)C1=CC(=NC(=O)CCl)NO1

Tpsa:
58.36

Logp:
1.5713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
Butylethylmethylcarbinol

SMILES:
CCCCC(C)(CC)O

Tpsa:
20.23

Logp:
2.3376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0453593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
1-Benzyl-3-piperidineacetonitrile

SMILES:
C1=CC=C(C=C1)CN2CCCC(CC#N)C2

Tpsa:
27.03

Logp:
2.81228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NaO₄S

Molecular Weight:
190.19

Synonyms:
Sulfuric acid, monopentyl ester, sodium salt

SMILES:
CCCCCOS(=O)(=O)[O-].[Na+]

Tpsa:
66.43

Logp:
-2.3426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5