CS-0495701

7-Bromo-4-iodo-1-methyl-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 1626336-19-3

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

C₈H₇BrIN₃

Molecular Weight

351.97

Synonyms

None

SMILES

BrC1=C2C(=C(I)C=C1)C(N)=NN2C

Tpsa

43.84

Logp

2.5226

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM54278
1626336-19-3 | 7-Bromo-4-iodo-1-methyl-1H-indazol-3-amine
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

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Img

ChemScene

CS-0495701

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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:
C₈H₇BrIN₃

Molecular Weight:
351.97

Synonyms:
None

SMILES:
BrC1=C2C(=C(I)C=C1)C(N)=NN2C

Tpsa:
43.84

Logp:
2.5226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₂N₃

Molecular Weight:
290.11

Synonyms:
None

SMILES:
FC(F)CNC1C2C(=C(Br)C=CC=2)N(C)N=1

Tpsa:
29.85

Logp:
3.0128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0495703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₄

Molecular Weight:
227.06

Synonyms:
None

SMILES:
CNC1N2C(=NN=1)C(Br)=CC=C2

Tpsa:
42.22

Logp:
1.5335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₄O₄

Molecular Weight:
292.10

Synonyms:
Carbamic acid, N-(8-borono-1,2,4-triazolo[4,3-a]pyridin-3-yl)-N-methyl-, C-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N(C)C1N2C(=NN=1)C(B(O)O)=CC=C2

Tpsa:
100.19

Logp:
-0.2196

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2