CS-0534647

Methyl 2-cyano-6-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1261753-17-6

Select a Size

Pack Size SKU Availability Price
1g CS-0534647-1g In Stock ₹ 3,59,352.00

CS-0534647 - 1g

₹ 3,59,352.00

In Stock

Quantity

1

Base Price: ₹ 3,59,352.00

GST (18%): ₹ 64,683.36

Total Price: ₹ 4,24,035.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

None

SMILES

O=C(OC)C1=C(OC)C=CC=C1C#N

Tpsa

59.32

Logp

1.35348

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0534647

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(OC)C1=C(OC)C=CC=C1C#N

Tpsa:
59.32

Logp:
1.35348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0534649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
None

SMILES:
NC1=CC=C(OC(F)(F)F)C=C1C#C

Tpsa:
35.25

Logp:
2.1487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534650

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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:
C₉H₇BrFN

Molecular Weight:
228.06

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1Br)N(C)C=C2

Tpsa:
4.93

Logp:
3.0799

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0534652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₄

Molecular Weight:
183.12

Synonyms:
None

SMILES:
O=C(C1=C(N)C([N+]([O-])=O)=CN=C1)O

Tpsa:
119.35

Logp:
0.2702

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2