CS-0456503

2-Amino-6-hydroxybenzonitrile

Manufacturer: ChemScene

CAS Number: 859960-36-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0456503-100mg In Stock ₹ 10,695.00
250mg CS-0456503-250mg In Stock ₹ 20,705.52
1g CS-0456503-1g In Stock ₹ 51,336.00

CS-0456503 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O

Molecular Weight

134.14

Synonyms

None

SMILES

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

Tpsa

70.04

Logp

0.84608

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA11778
859960-36-4 | 2-Amino-6-hydroxybenzonitrile
A2B Chem ₹ 12,406.20 - ₹ 45,860.16

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456503

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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:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

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

Tpsa:
70.04

Logp:
0.84608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0456504

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₂₀ClNO₂

Molecular Weight:
269.77

Synonyms:
4-(Ethoxycarbonyl)-3-phenylpiperidinium chloride

SMILES:
CCOC(=O)C1CCNCC1C2=CC=CC=C2.Cl

Tpsa:
38.33

Logp:
2.3646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
ethyl 4-hydroxyquinoline-8-carboxylate

SMILES:
COC(=O)C1=CC=CC2=C1N=CC=C2O

Tpsa:
59.42

Logp:
1.727

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
1H-Indole-5-carbonitrile, 3-formyl-1-methyl

SMILES:
CN1C=C(C=O)C2=C1C=CC(=C2)C#N

Tpsa:
45.79

Logp:
1.86248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1