CS-0145785

6-Bromo-4,7-dichloro-1H-indazole

Manufacturer: ChemScene

CAS Number: 2568506-67-0

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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

C₇H₃BrCl₂N₂

Molecular Weight

265.92

Synonyms

None

SMILES

ClC1=C(Br)C=C(Cl)C2=C1NN=C2

Tpsa

28.68

Logp

3.6322

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

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Img

ChemScene

CS-0145785

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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:
C₇H₃BrCl₂N₂

Molecular Weight:
265.92

Synonyms:
None

SMILES:
ClC1=C(Br)C=C(Cl)C2=C1NN=C2

Tpsa:
28.68

Logp:
3.6322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0145786

--


Purity:
97%

MDL No:
MFCD11845453

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrClF

Molecular Weight:
223.47

Synonyms:
2-Bromo-4-chloro-6-fluorotoluene

SMILES:
CC1=C(F)C=C(Cl)C=C1Br

Tpsa:
0

Logp:
3.55002

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0145787

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Purity:
95+%

MDL No:
MFCD12400942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrNO₂

Molecular Weight:
338.24

Synonyms:
tert-butyl 4-(4-bromo-phenyl)-3,6-dihydropyridine-1(2H)-carboxylate

SMILES:
O=C(N1CCC(C2=CC=C(Br)C=C2)=CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
4.4733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0145788

--


Purity:
98%

MDL No:
MFCD00005049

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₃₀H₂₆N₂O₁₃

Molecular Weight:
622.53

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=C1)OC32C4=C(C=C(O)C=C4)OC5=C3C=CC(O)=C5.CCN(CC(O)=O)CC(O)=O.CCN(CC(O)=O)CC(O)=O

Tpsa:
231.67

Logp:
2.6208

H Acceptors:
11

H Donors:
6

Rotatable Bonds:
10