CS-0910914

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

Manufacturer: ChemScene

CAS Number: 2740623-02-1

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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

C₇H₅BrIN₃

Molecular Weight

337.94

Synonyms

None

SMILES

CN1N=C(I)C2=C1C=C(Br)N=C2

Tpsa

30.71

Logp

2.3354

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
CA03406
2740623-02-1 | 6-bromo-3-iodo-1-methyl-1H-pyrazolo[4,3-c]pyridine
A2B Chem --

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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-0910914

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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:
C₇H₅BrIN₃

Molecular Weight:
337.94

Synonyms:
None

SMILES:
CN1N=C(I)C2=C1C=C(Br)N=C2

Tpsa:
30.71

Logp:
2.3354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0910915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇NO₄

Molecular Weight:
335.35

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCC2=CC=CC=C2)N=C1OCC3=CC=CC=C3)O

Tpsa:
68.65

Logp:
3.9378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0910916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrN₃O₂

Molecular Weight:
336.18

Synonyms:
None

SMILES:
O=C(C(C)(C1=NN(C)C2=C1C=CC(Br)=C2)CC3)NC3=O

Tpsa:
63.99

Logp:
2.0301

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BN₄O₄

Molecular Weight:
288.07

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=NN(C)C3=C2C=CC(B(O)O)=C3)=O

Tpsa:
107.69

Logp:
-1.3006

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2