CS-0890469

Methyl 2-cyano-6-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 203201-45-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0890469-100mg In Stock ₹ 38,074.20
250mg CS-0890469-250mg In Stock ₹ 64,341.12
1g CS-0890469-1g In Stock ₹ 1,73,087.88

CS-0890469 - 100mg

₹ 38,074.20

In Stock

Quantity

1

Base Price: ₹ 38,074.20

GST (18%): ₹ 6,853.356

Total Price: ₹ 44,927.556

Purity

98%

MDL No

MFCD18399071

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₃

Molecular Weight

177.16

Synonyms

None

SMILES

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

Tpsa

70.32

Logp

1.05048

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB04429
203201-45-0 | Benzoic acid, 2-cyano-6-hydroxy-, methyl ester
A2B Chem ₹ 41,411.04 - ₹ 1,90,114.32

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0890469

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Purity:
98%

MDL No:
MFCD18399071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

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

Tpsa:
70.32

Logp:
1.05048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IO₃

Molecular Weight:
320.12

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(I)=CC=C1O

Tpsa:
46.53

Logp:
2.9521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO₃

Molecular Weight:
306.10

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC(I)=C1OC

Tpsa:
35.53

Logp:
2.4765

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0890473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IO₄

Molecular Weight:
292.03

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(I)C(O)=C1C=O

Tpsa:
74.6

Logp:
1.5075

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2