CS-0864860

(4-Bromo-3-fluoro-2-methylphenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2925378-46-5

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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

C₈H₁₀BrClFN

Molecular Weight

254.53

Synonyms

None

SMILES

NCC1=CC=C(Br)C(F)=C1C.Cl

Tpsa

26.02

Logp

2.77712

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ32771
2925378-46-5 |
A2B Chem --

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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-0864860

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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:
C₈H₁₀BrClFN

Molecular Weight:
254.53

Synonyms:
None

SMILES:
NCC1=CC=C(Br)C(F)=C1C.Cl

Tpsa:
26.02

Logp:
2.77712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₃

Molecular Weight:
194.15

Synonyms:
None

SMILES:
O=C(C1=C2NC(C=CN2N=N1)=O)OC

Tpsa:
89.35

Logp:
-0.7958

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆BF₂NO₄

Molecular Weight:
369.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F

Tpsa:
56.79

Logp:
3.2887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0864863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BF₂O₂

Molecular Weight:
290.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=C(F)C(F)=CC3=CC=C2)O1

Tpsa:
18.46

Logp:
3.4172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1