CS-1148285

Tert-butyl 3,5-diamino-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 574729-26-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₄O₂

Molecular Weight

248.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1N=C(N)C=2C=C(N)C=CC21

Tpsa

96.16

Logp

1.9839

H Acceptors

6

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG81367
574729-26-3 | tert-butyl 3,5-diamino-1H-indazole-1-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-1148285

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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:
C₁₂H₁₆N₄O₂

Molecular Weight:
248.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(N)C=2C=C(N)C=CC21

Tpsa:
96.16

Logp:
1.9839

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1148286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO₂S

Molecular Weight:
151.22

Synonyms:
None

SMILES:
O=S(=O)(C)CCCCN

Tpsa:
60.16

Logp:
-0.2301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1148287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₄

Molecular Weight:
282.27

Synonyms:
None

SMILES:
C(F)(F)(F)C=1C=CC(CN[C@H](C)C=2N=CC=CN2)=NC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148288

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.34

Synonyms:
None

SMILES:
OC(C#CC1=CN=CC(=C1)C2N(C)CCC2)(C)C

Tpsa:
36.36

Logp:
1.9707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1