CS-1176906

7-Bromo-3-iodo-5-methoxy-1H-indazole

Manufacturer: ChemScene

CAS Number: 3048059-27-1

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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

C₈H₆BrIN₂O

Molecular Weight

352.95

Synonyms

None

SMILES

COC1=CC2=C(NN=C2I)C(Br)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1176906

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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:
C₈H₆BrIN₂O

Molecular Weight:
352.95

Synonyms:
None

SMILES:
COC1=CC2=C(NN=C2I)C(Br)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1176961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₄

Molecular Weight:
280.36

Synonyms:
None

SMILES:
O=C(C(C)=C)OC12CC3CC(CC(C3)(C2)OCCO)C1

Tpsa:
55.76

Logp:
2.206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1176966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃ClS

Molecular Weight:
296.81

Synonyms:
None

SMILES:
C1([S+]2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC=CC=C1.[Cl-]

Tpsa:
0

Logp:
2.7353

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1177

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₅H₄₉N₃O₅

Molecular Weight:
591.78

Synonyms:
None

SMILES:
O[C@@H](C[C@@H]1O)CC([C@@H]2C=C3[C@@](CC[C@]4([H])[C@@H](CCCC(C)(O)C)C)([H])[C@]4(C)CC[C@@]3([H])N(C(N5C6=CC=CC=C6)=O)N2C5=O)=C1C

Tpsa:
109.62

Logp:
5.0586

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
7