CS-0681223

1-(tert-Butyl) 4-methyl 6-bromo-1h-indazole-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2135331-43-8

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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

C₁₄H₁₅BrN₂O₄

Molecular Weight

355.18

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2=CC(=CC(=C2C=N1)C(=O)OC)Br

Tpsa

70.42

Logp

3.3686

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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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-0681223

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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:
C₁₄H₁₅BrN₂O₄

Molecular Weight:
355.18

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=CC(=CC(=C2C=N1)C(=O)OC)Br

Tpsa:
70.42

Logp:
3.3686

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₆

Molecular Weight:
313.35

Synonyms:
None

SMILES:
CCOC(=O)COCCOCCOC1=CC(=CC(=C1)OC)N

Tpsa:
89.24

Logp:
1.2525

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0681225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
C1CC(=O)C2=C1C=C(C=C2)C3(CC3)C(=O)O

Tpsa:
54.37

Logp:
1.9317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O

Molecular Weight:
255.10

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC2=NC(=O)C(=N2)CCl)Cl

Tpsa:
41.79

Logp:
2.501

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3