CS-0673057

1-(tert-Butyl) 3-methyl 5-iodo-1h-indazole-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 850363-55-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0673057-500mg In Stock ₹ 94,629.36

CS-0673057 - 500mg

₹ 94,629.36

In Stock

Quantity

1

Base Price: ₹ 94,629.36

GST (18%): ₹ 17,033.285

Total Price: ₹ 1,11,662.645

Purity

98%

MDL No

MFCD13183002

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅IN₂O₄

Molecular Weight

402.18

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)I)C(=N1)C(=O)OC

Tpsa

70.42

Logp

3.2107

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD95042
850363-55-2 | 1-tert-Butyl 3-methyl 5-iodo-1H-indazole-1,3-dicarboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673057

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Purity:
98%

MDL No:
MFCD13183002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅IN₂O₄

Molecular Weight:
402.18

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)I)C(=N1)C(=O)OC

Tpsa:
70.42

Logp:
3.2107

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673058

--


Purity:
98%

MDL No:
MFCD16877938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC(=O)N1C2=C(C=N1)C(=CC=C2)OC

Tpsa:
44.12

Logp:
1.705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673059

--


Purity:
98%

MDL No:
MFCD27976499

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:
CCOC1=CC=CC2=C1C=NN2C(=O)C

Tpsa:
44.12

Logp:
2.0951

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673060

--


Purity:
98%

MDL No:
MFCD13177085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
CCCOC1=C(C=CC2=C1C=NN2)Br

Tpsa:
37.91

Logp:
3.1142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3