CS-1073836

Tert-butyl (3-(2-hydroxypropan-2-yl)-1-methyl-1H-indazol-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2762383-02-6

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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

C₁₆H₂₃N₃O₃

Molecular Weight

305.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC=1C=CC2=C(C1)C(=NN2C)C(O)(C)C

Tpsa

76.38

Logp

3.1477

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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-1073836

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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:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
None

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

Tpsa:
76.38

Logp:
3.1477

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1073837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClN₃O

Molecular Weight:
297.74

Synonyms:
None

SMILES:
N#CC=1C=CC(=CC1OC)C2=CC3=NC=C(Cl)C=C3N2C

Tpsa:
50.84

Logp:
3.77398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1073838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN₃O

Molecular Weight:
283.71

Synonyms:
None

SMILES:
N#CC=1C=CC(=CC1OC)C2=CC3=NC=C(Cl)C=C3N2

Tpsa:
61.7

Logp:
3.76358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1073839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O₂

Molecular Weight:
278.32

Synonyms:
None

SMILES:
CC(NC(CCC1=C2C(N)=CC(F)=C1C(C)C)C2=O)=O

Tpsa:
72.19

Logp:
2.1649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2