CS-0034491

Methyl 1-methyl-1H-indazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1007219-73-9

Select a Size

Pack Size SKU Availability Price
1g CS-0034491-1g In Stock ₹ 1,882.32
5g CS-0034491-5g In Stock ₹ 8,898.24

CS-0034491 - 1g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

MFCD11109403

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

methyl 1-methylindazole-6-carboxylate

SMILES

O=C(C1=CC2=C(C=C1)C=NN2C)OC

Tpsa

44.12

Logp

1.3599

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0034491

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Purity:
98%

MDL No:
MFCD11109403

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
methyl 1-methylindazole-6-carboxylate

SMILES:
O=C(C1=CC2=C(C=C1)C=NN2C)OC

Tpsa:
44.12

Logp:
1.3599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0034497

--


Purity:
96%

MDL No:
MFCD13193242

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrFO₃

Molecular Weight:
249.03

Synonyms:
2-bromo-4-fluoro-5-methoxy-benzoic acid

SMILES:
O=C(O)C1=CC(OC)=C(F)C=C1Br

Tpsa:
46.53

Logp:
2.295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0034498

--


Purity:
97%

MDL No:
MFCD20482372

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=C(F)C=C1Br

Tpsa:
35.53

Logp:
2.3834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0034499

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Purity:
98%

MDL No:
MFCD20482373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₃

Molecular Weight:
209.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=C(F)C=C1C#N

Tpsa:
59.32

Logp:
1.49258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2