CS-0773596

Methyl 5-bromo-1-methyl-1h-indazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1781475-09-9

Select a Size

Pack Size SKU Availability Price
1g CS-0773596-1g In Stock ₹ 78,287.40

CS-0773596 - 1g

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

None

SMILES

COC(=O)C1=C2C=NN(C)C2=CC=C1Br

Tpsa

44.12

Logp

2.1224

H Acceptors

4

H Donors

0

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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Img

ChemScene

CS-0773596

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
COC(=O)C1=C2C=NN(C)C2=CC=C1Br

Tpsa:
44.12

Logp:
2.1224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0773597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
None

SMILES:
Cl.CC(C)N1CCC[C@H](N)C1=O

Tpsa:
46.33

Logp:
0.7663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0773598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
BrC1=CN2N=C(N=C2C=C1)C1CCC1

Tpsa:
30.19

Logp:
2.7593

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0773599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN₃O₃S

Molecular Weight:
343.83

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C=[N+]1N.CC1=CC(C)=C(C(C)=C1)S([O-])(=O)=O

Tpsa:
113.12

Logp:
1.43946

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1