CS-1032977

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

Manufacturer: ChemScene

CAS Number: 1823480-38-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrFN₂O₂

Molecular Weight

315.14

Synonyms

None

SMILES

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

Tpsa

44.12

Logp

3.7211

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW49279
1823480-38-1 | tert-butyl 5-bromo-7-fluoro-1H-indazole-1-carboxylate
A2B Chem --

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-1032977

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrFN₂O₂

Molecular Weight:
315.14

Synonyms:
None

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

Tpsa:
44.12

Logp:
3.7211

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1032978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁FN₂O₂

Molecular Weight:
232.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CC1NCC(F)C1

Tpsa:
41.57

Logp:
1.5533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032979

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClO

Molecular Weight:
240.77

Synonyms:
None

SMILES:
ClCC(O)C1=CC=C(C=C1)CCCCCC

Tpsa:
20.23

Logp:
4.0816

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1032980

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₅

Molecular Weight:
310.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C=1C=CC=C(N)C1)C(O)C(=O)OC

Tpsa:
110.88

Logp:
1.3685

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4