CS-0620187

(2-Amino-4-bromo-6-fluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 2386421-87-8

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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

C₇H₇BrFNO

Molecular Weight

220.04

Synonyms

None

SMILES

OCC1=C(F)C=C(Br)C=C1N

Tpsa

46.25

Logp

1.6627

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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ChemScene

CS-0620187

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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:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
OCC1=C(F)C=C(Br)C=C1N

Tpsa:
46.25

Logp:
1.6627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0620188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrClF₂N

Molecular Weight:
292.51

Synonyms:
None

SMILES:
FC(C1=CC2=CC=C(Br)C=C2N=C1Cl)F

Tpsa:
12.89

Logp:
4.5883

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620189

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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:
C₁₀H₇BrF₂N₂

Molecular Weight:
273.08

Synonyms:
None

SMILES:
NC1=NC2=CC(Br)=CC=C2C=C1C(F)F

Tpsa:
38.91

Logp:
3.5171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620190

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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:
C₆₅H₉₈N₁₆O₁₉

Molecular Weight:
1407.57

Synonyms:
None

SMILES:
O=C([C@H]1N(CCC1)C([C@H](C(C)C)NC([C@H]2N(CCC2)C([C@H](C)NC(CN)=O)=O)=O)=O)N[C@@H](CC3=CC=C(C=C3)O)C(N4[C@@H](CCC4)C(N[C@@H](CC(O)=O)C(N5[C@@H](CCC5)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(N6[C@@H](CCC6)C(N[C@H](C(O)=O)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O

Tpsa:
525.3

Logp:
-3.34863

H Acceptors:
18

H Donors:
15

Rotatable Bonds:
34