CS-0518715

N-allyl-N-(2-chloro-5-cyanophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 207992-39-0

Select a Size

Pack Size SKU Availability Price
1g CS-0518715-1g In Stock ₹ 77,175.12
5g CS-0518715-5g In Stock ₹ 1,75,569.12

CS-0518715 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂O

Molecular Weight

234.68

Synonyms

None

SMILES

CC(N(CC=C)C1=CC(C#N)=CC=C1Cl)=O

Tpsa

44.1

Logp

2.75058

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX41821
207992-39-0 | N-allyl-N-(2-chloro-5-cyanophenyl)acetamide
A2B Chem --

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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-0518715

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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:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
CC(N(CC=C)C1=CC(C#N)=CC=C1Cl)=O

Tpsa:
44.1

Logp:
2.75058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0518716

--


Purity:
98%

MDL No:
MFCD30378932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
C[C@H]1CN(C(OCC2=CC=CC=C2)=O)C[C@@H](C)N1C(OC(C)(C)C)=O

Tpsa:
59.08

Logp:
3.6529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
4-amino-3,5-dimethyl-benzenesulfonic acid

SMILES:
O=S(C1=CC(C)=C(N)C(C)=C1)(O)=O

Tpsa:
80.39

Logp:
1.13234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0518718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₂

Molecular Weight:
199.15

Synonyms:
None

SMILES:
O=C1OC(C2=CC=C(F)C(F)=C2)CN1

Tpsa:
38.33

Logp:
1.7457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1