CS-1101417

1H-Indazole, 4-bromo-5-chloro-3a,7a-dihydro-6-methyl-1-(tetrahydro-2H-pyran-2-yl)-

Manufacturer: ChemScene

CAS Number: 3037624-40-8

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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

C₁₃H₁₆BrClN₂O

Molecular Weight

331.64

Synonyms

None

SMILES

CC1=CC2N(C3CCCCO3)N=CC2C(Br)=C1Cl

Tpsa

24.83

Logp

3.6044

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-1101417

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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:
C₁₃H₁₆BrClN₂O

Molecular Weight:
331.64

Synonyms:
None

SMILES:
CC1=CC2N(C3CCCCO3)N=CC2C(Br)=C1Cl

Tpsa:
24.83

Logp:
3.6044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1101418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrIO

Molecular Weight:
322.93

Synonyms:
None

SMILES:
IC1=CC2=CC=CC(Br)=C2O1

Tpsa:
13.14

Logp:
3.7999

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1101419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BF₂N₂O₃

Molecular Weight:
310.10

Synonyms:
None

SMILES:
FC(C1=C(C2=C(C=C1C)N(C3OCCCC3)N=C2)B(O)O)F

Tpsa:
67.51

Logp:
1.66122

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1101420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C1N(C)CC2=C1C=C(OC)C(Br)=C2

Tpsa:
29.54

Logp:
2.0433

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1