CS-0569123

7-Bromo-1H-indazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1781580-00-4

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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

C₈H₅BrN₂O₂

Molecular Weight

241.04

Synonyms

None

SMILES

C1=CC(=C2C(=C1C(=O)O)C=NN2)Br

Tpsa

65.98

Logp

2.0236

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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ChemScene

CS-0569123

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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:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1C(=O)O)C=NN2)Br

Tpsa:
65.98

Logp:
2.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0569124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
Benzoic acid, 4-bromo-2-methyl-3-nitro-, methyl ester

SMILES:
CC1=C(C=CC(=C1[N+](=O)[O-])Br)C(=O)OC

Tpsa:
69.44

Logp:
2.45232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569125

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
3-Amino-4-chloro-2-methyl-benzoic acid methyl ester

SMILES:
CC1=C(C=CC(=C1N)Cl)C(=O)OC

Tpsa:
52.32

Logp:
2.01722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
6-Phenyl-piperidine-3-carboxylic acid methyl ester

SMILES:
COC(=O)C1CCC(NC1)C2=CC=CC=C2

Tpsa:
38.33

Logp:
1.9003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2