CS-0692730

tert-Butyl 1h-indazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 124459-77-4

Select a Size

Pack Size SKU Availability Price
5g CS-0692730-5g In Stock ₹ 2,86,626.00

CS-0692730 - 5g

₹ 2,86,626.00

In Stock

Quantity

1

Base Price: ₹ 2,86,626.00

GST (18%): ₹ 51,592.68

Total Price: ₹ 3,38,218.68

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1=NNC2=CC=CC=C21

Tpsa

54.98

Logp

2.5182

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=NNC2=CC=CC=C21

Tpsa:
54.98

Logp:
2.5182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO

Molecular Weight:
304.18

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2Br

Tpsa:
20.31

Logp:
3.7213

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄INO

Molecular Weight:
333.02

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)I)NC(=O)C(F)(F)F

Tpsa:
29.1

Logp:
2.9311

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C(=O)N2)F

Tpsa:
32.86

Logp:
1.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0