CS-0570502

4-Bromo-7-methyl-2H-indazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1000340-81-7

Select a Size

Pack Size SKU Availability Price
5g CS-0570502-5g In Stock ₹ 1,91,141.04

CS-0570502 - 5g

₹ 1,91,141.04

In Stock

Quantity

1

Base Price: ₹ 1,91,141.04

GST (18%): ₹ 34,405.387

Total Price: ₹ 2,25,546.427

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O

Molecular Weight

239.07

Synonyms

4-BROMO-7-METHYL-3-FORMYL (1H)INDAZOLE

SMILES

CC1=CC=C(C2=C(NN=C12)C=O)Br

Tpsa

45.75

Logp

2.44632

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA00357
1000340-81-7 | 4-Bromo-7-methyl-1H-indazole-3-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0570502

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
4-BROMO-7-METHYL-3-FORMYL (1H)INDAZOLE

SMILES:
CC1=CC=C(C2=C(NN=C12)C=O)Br

Tpsa:
45.75

Logp:
2.44632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
5-METHOXY-7-NITRO-2-INDOLECARBOXYLIC ACID METHYL ESTER

SMILES:
COC1=CC(=C2C(=C1)C=C(N2)C(=O)OC)[N+](=O)[O-]

Tpsa:
94.46

Logp:
1.8713

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
6-Iodo-5-nitroindole

SMILES:
C1=CNC2=CC(=C(C=C21)[N+](=O)[O-])I

Tpsa:
58.93

Logp:
2.6807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
6-(Propan-2-yl)-1H-indol-4-amine

SMILES:
CC(C)C1=CC(=C2C=CNC2=C1)N

Tpsa:
41.81

Logp:
2.8735

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1