CS-0311698

2-Hydroxy-5-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 39900-63-5

Select a Size

Pack Size SKU Availability Price
1g CS-0311698-1g In Stock ₹ 5,475.84
5g CS-0311698-5g In Stock ₹ 22,074.48
10g CS-0311698-10g In Stock ₹ 33,026.16
25g CS-0311698-25g In Stock ₹ 58,779.72
100g CS-0311698-100g In Stock ₹ 1,46,992.08

CS-0311698 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

MDL No

MFCD02261935

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₂

Molecular Weight

149.15

Synonyms

None

SMILES

N#CC1=CC(OC)=CC=C1O

Tpsa

53.25

Logp

1.27248

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0311698

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Purity:
97%

MDL No:
MFCD02261935

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
N#CC1=CC(OC)=CC=C1O

Tpsa:
53.25

Logp:
1.27248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311699

--


Purity:
95%

MDL No:
MFCD06739053

Storage:
4°C

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
6-chloro-1H-benzoimidazole-2-carboxylic Acid

SMILES:
O=C(C1=NC2=CC=C(Cl)C=C2N1)O

Tpsa:
65.98

Logp:
1.9145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0311700

--


Purity:
97%

MDL No:
MFCD31546097

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO₅

Molecular Weight:
209.16

Synonyms:
Benzoic acid, 2-formyl-3-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC=CC([N+]([O-])=O)=C1C=O

Tpsa:
86.51

Logp:
1.1939

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0311704

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₂₅H₁₇₇F₃N₃₀O₆₀

Molecular Weight:
3116.90

Synonyms:
None

SMILES:
O=C(N[C@@H](CC1=CC=C(C=C1)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC2=CC=C(C=C2)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC3=CC=C(C=C3)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC(O)=O)N.OC(C(F)(F)F)=O

Tpsa:
1546.23

Logp:
-16.0786

H Acceptors:
50

H Donors:
50

Rotatable Bonds:
107