CS-1075477

Tert-butyl 7-fluoro-5-hydroxy-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2680705-14-8

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

C₁₂H₁₃FN₂O₃

Molecular Weight

252.24

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1N=CC=2C=C(O)C=C(F)C21

Tpsa

64.35

Logp

2.6642

H Acceptors

5

H Donors

1

Rotatable Bonds

0

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-1075477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₃

Molecular Weight:
252.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=C(O)C=C(F)C21

Tpsa:
64.35

Logp:
2.6642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1075478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂OS

Molecular Weight:
174.26

Synonyms:
None

SMILES:
O=S1(=N)CCC2(NCCC2)C1

Tpsa:
52.95

Logp:
0.55907

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1075479

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N=1C=C(N)C=NC1NC=2C=CC=CC2

Tpsa:
63.83

Logp:
1.8024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1075480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2CC1(CN(C)C)C2

Tpsa:
32.78

Logp:
1.9475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2