CS-0184754

3-Bromo-2-methyl-2H-indazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1638761-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0184754-5g In Stock ₹ 2,12,103.24

CS-0184754 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O₂

Molecular Weight

255.07

Synonyms

None

SMILES

O=C(C1=CC2=NN(C)C(Br)=C2C=C1)O

Tpsa

55.12

Logp

2.034

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL96566
1638761-43-9 | 3-bromo-2-methyl-2H-indazole-6-carboxylic acid
A2B Chem --

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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

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Img

ChemScene

CS-0184754

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(C1=CC2=NN(C)C(Br)=C2C=C1)O

Tpsa:
55.12

Logp:
2.034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(C1=CC2=NN(C)C(C)=C2C=C1)OC

Tpsa:
44.12

Logp:
1.66832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0184756

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₅

Molecular Weight:
311.37

Synonyms:
9-(tert-butyl) 3-methyl 1-oxa-9-azaspiro[5.5]undec-3-ene-3,9-dicarboxylate

SMILES:
O=C(C1=CCC2(OC1)CCN(C(OC(C)(C)C)=O)CC2)OC

Tpsa:
65.07

Logp:
2.2758

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0184757

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O₄

Molecular Weight:
292.26

Synonyms:
3-(4-fluorophenyl)-1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine- 5-carboxylic acid

SMILES:
O=C(C1=CN(C(C)C)C(N(C2=CC=C(F)C=C2)C1=O)=O)O

Tpsa:
81.3

Logp:
1.4174

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3