CS-0295160

N-Benzyl-4-chloro-2-cyano-3-hydroxybut-2-enamide

Manufacturer: ChemScene

CAS Number: 568555-59-9

Select a Size

Pack Size SKU Availability Price
5g CS-0295160-5g In Stock ₹ 88,554.60
10g CS-0295160-10g In Stock ₹ 1,31,163.48

CS-0295160 - 5g

₹ 88,554.60

In Stock

Quantity

1

Base Price: ₹ 88,554.60

GST (18%): ₹ 15,939.828

Total Price: ₹ 1,04,494.428

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂O₂

Molecular Weight

250.68

Synonyms

None

SMILES

O=C(NCC1=CC=CC=C1)C(C#N)=C(O)CCl

Tpsa

73.12

Logp

1.87728

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV22603
568555-59-9 | N-benzyl-4-chloro-2-cyano-3-hydroxybut-2-enamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0295160

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)C(C#N)=C(O)CCl

Tpsa:
73.12

Logp:
1.87728

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295162

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO₃

Molecular Weight:
291.27

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)C[C@@](C(F)(F)F)(O)CCO

Tpsa:
69.56

Logp:
1.3687

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0295163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO₃

Molecular Weight:
291.27

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)C[C@](C(F)(F)F)(O)CCO

Tpsa:
69.56

Logp:
1.3687

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0295164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂INO₂

Molecular Weight:
353.16

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)C2=CC(I)=CC=C2O

Tpsa:
49.33

Logp:
2.9268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3