CS-0765706

(E)-Methyl 2-((4,6-Dimethoxypyrimidin-2-yl)oxy)-6-(1-(methoxyimino)ethyl)benzoate

Manufacturer: ChemScene

CAS Number: 147411-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-0765706-1g In Stock ₹ 1,55,750.00

CS-0765706 - 1g

₹ 1,55,750.00

In Stock

Quantity

1

Base Price: ₹ 1,55,750.00

GST (18%): ₹ 28,035.00

Total Price: ₹ 1,83,785.00

Purity

≥95%

MDL No

MFCD03427471

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N₃O₆

Molecular Weight

361.35

Synonyms

None

SMILES

CO\N=C(/C)C1=CC=CC(OC2=NC(OC)=CC(OC)=N2)=C1C(=O)OC

Tpsa

101.36

Logp

2.4431

H Acceptors

9

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE97984
147411-69-6 | (E)-Pyriminobac-methyl
A2B Chem ₹ 52,866.00

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

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Img

ChemScene

CS-0765706

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Purity:
≥95%

MDL No:
MFCD03427471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₆

Molecular Weight:
361.35

Synonyms:
None

SMILES:
CO\N=C(/C)C1=CC=CC(OC2=NC(OC)=CC(OC)=N2)=C1C(=O)OC

Tpsa:
101.36

Logp:
2.4431

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0765707

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C[C@@H](N1C[C@@H](CO)CC1=O)C1=CC=CC=C1

Tpsa:
40.54

Logp:
1.5884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765708

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₆NO

Molecular Weight:
273.17

Synonyms:
None

SMILES:
CC1=CC(N)=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F

Tpsa:
46.25

Logp:
2.88942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765709

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)N1CCNCC1=O

Tpsa:
32.34

Logp:
0.93122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1