CS-0564266

2-Naphthol-d8

Manufacturer: ChemScene

CAS Number: 78832-61-8

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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

C₁₀D₈O

Molecular Weight

152.22

Synonyms

None

SMILES

[2H]C1=C([2H])C(C([2H])=C([2H])C([2H])=C2[2H])=C2C([2H])=C1O[2H]

Tpsa

20.23

Logp

2.5454

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH50790
78832-61-8 | 2-Naphthol-d8
A2B Chem ₹ 48,341.40 - ₹ 71,955.96

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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ChemScene

CS-0564266

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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:
C₁₀D₈O

Molecular Weight:
152.22

Synonyms:
None

SMILES:
[2H]C1=C([2H])C(C([2H])=C([2H])C([2H])=C2[2H])=C2C([2H])=C1O[2H]

Tpsa:
20.23

Logp:
2.5454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564270

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Purity:
95%

MDL No:
MFCD01074243

Storage:
4°C

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

Molecular Formula:
C₁₀HD₇O

Molecular Weight:
151.21

Synonyms:
None

SMILES:
OC1=C([2H])C2=C(C([2H])=C([2H])C([2H])=C2[2H])C([2H])=C1[2H]

Tpsa:
20.23

Logp:
2.5454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅D₃O₂

Molecular Weight:
127.16

Synonyms:
None

SMILES:
OC1=C(C=CC(C([2H])([2H])[2H])=C1)O

Tpsa:
40.46

Logp:
1.40622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0564283

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉D₇N

Molecular Weight:
136.20

Synonyms:
None

SMILES:
[2H]C1=C([2H])C([2H])=C([2H])C2=C1C([2H])=C([2H])N=C2[2H]

Tpsa:
12.89

Logp:
2.2348

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0