CS-0510408

5-Methoxy-1H-indazole-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1100214-12-7

Select a Size

Pack Size SKU Availability Price
5g CS-0510408-5g In Stock ₹ 95,827.20

CS-0510408 - 5g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

None

SMILES

O=CC1=CC(OC)=CC2=C1NN=C2

Tpsa

54.98

Logp

1.384

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV19851
1100214-12-7 | 5-Methoxy-1h-indazole-7-carbaldehyde
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=CC1=CC(OC)=CC2=C1NN=C2

Tpsa:
54.98

Logp:
1.384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(OC)CNC(C1=CC=CC=C1)C(F)(F)F

Tpsa:
38.33

Logp:
2.0526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0510410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₄S

Molecular Weight:
355.20

Synonyms:
4-{[(4-Bromophenyl)sulfonyl]methyl}benzoic acid

SMILES:
O=C(O)C1=CC=C(CS(=O)(C2=CC=C(Br)C=C2)=O)C=C1

Tpsa:
71.44

Logp:
3.1212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0510411

--


Purity:
98%

MDL No:
MFCD30188512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₄

Molecular Weight:
296.32

Synonyms:
6-Benzyloxybenzofuran-2-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC2=CC=C(OCC3=CC=CC=C3)C=C2O1)OCC

Tpsa:
48.67

Logp:
4.1885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5