CS-1077481

5-Bromo-3-iodo-7-methyl-1H-pyrazolo[3,4-c]pyridine

Manufacturer: ChemScene

CAS Number: 2792138-56-6

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

C₇H₅BrIN₃

Molecular Weight

337.94

Synonyms

None

SMILES

BrC=1N=C(C=2NN=C(I)C2C1)C

Tpsa

41.57

Logp

2.63342

H Acceptors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1077481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrIN₃

Molecular Weight:
337.94

Synonyms:
None

SMILES:
BrC=1N=C(C=2NN=C(I)C2C1)C

Tpsa:
41.57

Logp:
2.63342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1077482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
BrC=1N=C(C=2N=NCC2C1)C

Tpsa:
37.61

Logp:
2.74982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1077483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN₃O

Molecular Weight:
308.17

Synonyms:
None

SMILES:
BrC=1N=CC2=C(C1)C(=NN2C3OCCCC3)C=C

Tpsa:
39.94

Logp:
3.5359

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂O₂

Molecular Weight:
190.19

Synonyms:
None

SMILES:
O=C(O)CC1CC2(C1)CC(F)(F)C2

Tpsa:
37.3

Logp:
2.2866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2