CS-0560620

1-(Tert-butyl) 5-ethyl 3-bromo-1H-indazole-1,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1547025-27-3

Select a Size

Pack Size SKU Availability Price
1g CS-0560620-1g In Stock ₹ 1,08,062.28

CS-0560620 - 1g

₹ 1,08,062.28

In Stock

Quantity

1

Base Price: ₹ 1,08,062.28

GST (18%): ₹ 19,451.21

Total Price: ₹ 1,27,513.49

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇BrN₂O₄

Molecular Weight

369.21

Synonyms

None

SMILES

O=C(OCC)C=1C=CC2=C(C1)C(Br)=NN2C(=O)OC(C)(C)C

Tpsa

70.42

Logp

3.7587

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA55549
1547025-27-3 | 1-tert-butyl5-ethyl3-bromo-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-0560620

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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:
C₁₅H₁₇BrN₂O₄

Molecular Weight:
369.21

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CC2=C(C1)C(Br)=NN2C(=O)OC(C)(C)C

Tpsa:
70.42

Logp:
3.7587

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560621

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(N=CN(C)C)C1=CC=CC=C1O

Tpsa:
52.9

Logp:
1.1223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560622

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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:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
(E)-ETHYL 2-(2-(2-NITROPHENYL)HYDRAZONO)PROPANOATE

SMILES:
CCOC(=O)/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C

Tpsa:
93.83

Logp:
1.9457

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0560623

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
1-[(3-methoxyphenyl)methyl]-1h-pyrrole-3-carboxylic acid

SMILES:
COC1=CC=CC(=C1)CN2C=CC(=C2)C(=O)O

Tpsa:
51.46

Logp:
2.2432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4