CS-0554717

(Z)-1-(2,4-dimethoxyphenyl)ethan-1-one O-methylcarbamoyl oxime

Manufacturer: ChemScene

CAS Number: 866151-99-7

Select a Size

Pack Size SKU Availability Price
5g CS-0554717-5g In Stock ₹ 1,46,649.84

CS-0554717 - 5g

₹ 1,46,649.84

In Stock

Quantity

1

Base Price: ₹ 1,46,649.84

GST (18%): ₹ 26,396.971

Total Price: ₹ 1,73,046.811

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₄

Molecular Weight

252.27

Synonyms

(Z)-[1-(2,4-dimethoxyphenyl)ethylidene]amino N-methylcarbamate

SMILES

O=C(O/N=C(C1=CC=C(OC)C=C1OC)/C)NC

Tpsa

69.15

Logp

1.7838

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0554717

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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:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
(Z)-[1-(2,4-dimethoxyphenyl)ethylidene]amino N-methylcarbamate

SMILES:
O=C(O/N=C(C1=CC=C(OC)C=C1OC)/C)NC

Tpsa:
69.15

Logp:
1.7838

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554718

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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:
C₁₃H₁₀ClN₃O₂S

Molecular Weight:
307.76

Synonyms:
2H-1,2,3,4-Benzothiatriazine, 2-[(4-chlorophenyl)methyl]-, 1,1-dioxide

SMILES:
O=S1(N(CC2=CC=C(Cl)C=C2)N=NC3=CC=CC=C31)=O

Tpsa:
62.1

Logp:
3.5432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554722

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
(2E)-N-(hydroxymethyl)-N-methyl-3-phenylprop-2-enamide

SMILES:
CN(CO)C(=O)/C=C/C1=CC=CC=C1

Tpsa:
40.54

Logp:
1.108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₄O

Molecular Weight:
252.22

Synonyms:
N-[(2,5-difluorophenyl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide

SMILES:
C1=CC(=C(C=C1F)CNC(=O)CN2C=NC=N2)F

Tpsa:
59.81

Logp:
0.8727

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4