CS-0373341

6-Hydroxy-1-naphthonitrile

Manufacturer: ChemScene

CAS Number: 130200-57-6

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Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇NO

Molecular Weight

169.18

Synonyms

6-Hydroxynaphthalene-1-carbonitrile

SMILES

N#CC1=C2C=CC(O)=CC2=CC=C1

Tpsa

44.02

Logp

2.41708

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA38842
130200-57-6 | 1-Naphthalenecarbonitrile, 6-hydroxy-
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0373341

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₇NO

Molecular Weight:
169.18

Synonyms:
6-Hydroxynaphthalene-1-carbonitrile

SMILES:
N#CC1=C2C=CC(O)=CC2=CC=C1

Tpsa:
44.02

Logp:
2.41708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0373343

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Purity:
95%

MDL No:
MFCD00847584

Storage:
4°C

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

Molecular Formula:
C₅H₂BrNS

Molecular Weight:
188.05

Synonyms:
4-Bromo-3-Cyanothiophene

SMILES:
N#CC1=CSC=C1Br

Tpsa:
23.79

Logp:
2.38228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0373344

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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:
C₇H₆ClN₃OS

Molecular Weight:
215.66

Synonyms:
None

SMILES:
O=C1N(C)C2=C(Cl)N=CN=C2SC1

Tpsa:
46.09

Logp:
1.1985

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0373345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
O=C(C(C(N1C)=O)=CNC1=O)N

Tpsa:
97.95

Logp:
-1.8275

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1