CS-0112100

4,6-Dibromonaphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 102153-54-8

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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

C₁₀H₆Br₂O

Molecular Weight

301.96

Synonyms

4.6-Dibrom-2-hydroxy-naphthalin

SMILES

OC1=CC(Br)=C2C=C(Br)C=CC2=C1

Tpsa

20.23

Logp

4.0704

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0112100

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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:
C₁₀H₆Br₂O

Molecular Weight:
301.96

Synonyms:
4.6-Dibrom-2-hydroxy-naphthalin

SMILES:
OC1=CC(Br)=C2C=C(Br)C=CC2=C1

Tpsa:
20.23

Logp:
4.0704

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0112101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
Furo[3,2-b]pyridin-3-ol,2,3-dihydro-(9CI)

SMILES:
OC1COC2=CC=CN=C21

Tpsa:
42.35

Logp:
0.5074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0112103

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Purity:
96%

MDL No:
MFCD22571053

Storage:
4°C

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

Molecular Formula:
C₇H₄ClN₃O

Molecular Weight:
181.58

Synonyms:
6-chloropyrido[3,2-b]pyrazin-3(4H)-one

SMILES:
O=C1NC2=NC(Cl)=CC=C2N=C1

Tpsa:
58.64

Logp:
0.9715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0112104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
7-chloropyrido[2,3-b]pyrazine-2,3(1H,4H)-dione

SMILES:
O=C(C(N1)=O)NC2=C1C=C(Cl)C=N2

Tpsa:
78.61

Logp:
0.2648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0