CS-1054927

3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1373029-04-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃BrN₂O₃

Molecular Weight

325.16

Synonyms

None

SMILES

O=C(O)C1=CC=CC2=C1C(Br)=NN2C3OCCCC3

Tpsa

64.35

Logp

3.1961

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI32949
1373029-04-9 | 3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-4-carboxylic acid
A2B Chem --

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-1054927

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₃

Molecular Weight:
325.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC2=C1C(Br)=NN2C3OCCCC3

Tpsa:
64.35

Logp:
3.1961

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1054928

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂O₃

Molecular Weight:
339.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC2=C1C(Br)=NN2C3OCCCC3

Tpsa:
53.35

Logp:
3.2845

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1054930

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Purity:
97%

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:
BrC1=NC=2NN=C(C2C=C1)C

Tpsa:
41.57

Logp:
2.02882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1054931

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(O)CCC=1N=CC(=NC1)C

Tpsa:
63.08

Logp:
0.80222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3