CS-0146938

7-Bromo-4-chloro-1-(2,2-difluoroethyl)-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 2189684-65-7

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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

C₉H₇BrClF₂N₃

Molecular Weight

310.53

Synonyms

None

SMILES

NC1=NN(CC(F)F)C2=C1C(Cl)=CC=C2Br

Tpsa

43.84

Logp

3.2995

H Acceptors

3

H Donors

1

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-0146938

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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:
C₉H₇BrClF₂N₃

Molecular Weight:
310.53

Synonyms:
None

SMILES:
NC1=NN(CC(F)F)C2=C1C(Cl)=CC=C2Br

Tpsa:
43.84

Logp:
3.2995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0146939

--


Purity:
96%

MDL No:
MFCD23115604

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₉ClN₂O₂

Molecular Weight:
234.72

Synonyms:
tert-butyl (1R,5S)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate hydrochloride

SMILES:
O=C(N1C2CNCC1C2)OC(C)(C)C.[H]Cl

Tpsa:
41.57

Logp:
1.3894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0146940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrClF₂N₃O₂S

Molecular Weight:
414.65

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C2=C1C(NS(=O)(C3CC3)=O)=NN2CC(F)F

Tpsa:
63.99

Logp:
3.6214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0146941

--


Purity:
98%

MDL No:
MFCD32182553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O₂

Molecular Weight:
234.72

Synonyms:
2,6-Diaza-bicyclo3.2.0heptane-2-carboxylic acid tert-butyl ester hydrochloride

SMILES:
CC(OC(N1C(CN2)C2CC1)=O)(C)C.[H]Cl

Tpsa:
41.57

Logp:
1.3894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0