CS-0495496

Methyl 5-amino-2-(3-hydroxy-3-methylbutyl)-2H-indazole-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2412105-02-1

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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

C₁₄H₁₉N₃O₃

Molecular Weight

277.32

Synonyms

None

SMILES

COC(=O)C1C2C(C=C(N)C=1)=CN(CCC(C)(C)O)N=2

Tpsa

90.37

Logp

1.5661

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO47644
2412105-02-1 | methyl 5-amino-2-(3-hydroxy-3-methyl-butyl)indazole-7-carboxylate
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

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Img

ChemScene

CS-0495496

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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:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
None

SMILES:
COC(=O)C1C2C(C=C(N)C=1)=CN(CCC(C)(C)O)N=2

Tpsa:
90.37

Logp:
1.5661

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0495497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
COC(=O)[C@@H]1O[C@H](C)CNC1

Tpsa:
47.56

Logp:
-0.4637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
Cl.COC(=O)[C@@H]1O[C@H](C)CNC1

Tpsa:
47.56

Logp:
-0.0419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CC[C@@H]1CN(C[C@H](C(O)=O)O1)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.4855

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2