CS-0038850

tert-Butyl 4-amino-4,5,6,7-tetrahydro-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 955406-82-3

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Purity

98%

MDL No

MFCD18374835

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O₂

Molecular Weight

237.30

Synonyms

None

SMILES

NC1C2=C(N(C(OC(C)(C)C)=O)N=C2)CCC1

Tpsa

70.14

Logp

2.0024

H Acceptors

5

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0038850

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Purity:
98%

MDL No:
MFCD18374835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
NC1C2=C(N(C(OC(C)(C)C)=O)N=C2)CCC1

Tpsa:
70.14

Logp:
2.0024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅ClN₂O₂

Molecular Weight:
324.85

Synonyms:
Benzyl 2,9-Diazaspiro[5.5]Undecane-2-Carboxylate Hydrochloride Hydrochloride

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3(CCNCC3)C2.Cl

Tpsa:
41.57

Logp:
3.2106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038852

--


Purity:
97%

MDL No:
MFCD04116910

Storage:
4°C

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
2-Pyrazinecarboxylic acid, 5-methyl-, methyl ester

SMILES:
CC1=NC=C(C(=O)OC)N=C1

Tpsa:
52.08

Logp:
0.57162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0038853

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₉BO₂S

Molecular Weight:
156.01

Synonyms:
2,5-Dimethylthiophene-3-boronic acid

SMILES:
CC1=CC(=C(C)S1)B(O)O

Tpsa:
40.46

Logp:
0.04474

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1