CS-1098599

4-Bromo-6-chloro-5-methoxy-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2888535-06-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BrClN₂O₂

Molecular Weight

345.62

Synonyms

None

SMILES

COC1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1Cl

Tpsa

36.28

Logp

4.1599

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1101686

--

Img

ChemScene

CS-1101890

--

Img

ChemScene

CS-1101682

--

Img

ChemScene

CS-1101690

--

Img

ChemScene

CS-1101417

--

Img

ChemScene

CS-1101888

--

Img

ChemScene

CS-1100739

--

Img

ChemScene

CS-1098358

--

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

Show Difference

Img

ChemScene

CS-1098599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrClN₂O₂

Molecular Weight:
345.62

Synonyms:
None

SMILES:
COC1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1Cl

Tpsa:
36.28

Logp:
4.1599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO₃

Molecular Weight:
280.50

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C(Br)=C(OC)C(Cl)=C1)[O-]

Tpsa:
52.37

Logp:
3.32772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrN₂O₂S

Molecular Weight:
379.27

Synonyms:
None

SMILES:
O=S(N1N=CC2=C1C=C(C)C(C)=C2Br)(C3=CC=C(C)C=C3)=O

Tpsa:
51.96

Logp:
3.96106

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂

Molecular Weight:
216.20

Synonyms:
None

SMILES:
NCC1(C2=NC=C(C(F)(F)F)C=C2)CC1

Tpsa:
38.91

Logp:
2.0907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2