CS-0683862

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

Manufacturer: ChemScene

CAS Number: 1015068-75-3

Select a Size

Pack Size SKU Availability Price
5g CS-0683862-5g In Stock ₹ 2,68,915.08

CS-0683862 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₄

Molecular Weight

290.31

Synonyms

None

SMILES

CC1=NN(C2=C1C=C(C=C2)C(=O)OC)C(=O)OC(C)(C)C

Tpsa

70.42

Logp

2.91452

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA05826
1015068-75-3 | 1-tert-Butyl 5-methyl 3-methyl-1H-indazole-1,5-dicarboxylate
A2B Chem --

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-0683862

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
CC1=NN(C2=C1C=C(C=C2)C(=O)OC)C(=O)OC(C)(C)C

Tpsa:
70.42

Logp:
2.91452

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683863

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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:
C₈H₄N₂S

Molecular Weight:
160.20

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)SN=C2

Tpsa:
36.68

Logp:
2.16798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0683864

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
CNC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Tpsa:
55.17

Logp:
2.2899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC(C)(CC1=CC=CC=C1)C(=O)N

Tpsa:
43.09

Logp:
1.7406

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3