CS-0998299

2-(Aminomethyl)-4-bromo-5-fluoroaniline

Manufacturer: ChemScene

CAS Number: 2411639-91-1

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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

C₇H₈BrFN₂

Molecular Weight

219.05

Synonyms

None

SMILES

FC=1C=C(N)C(=CC1Br)CN

Tpsa

52.04

Logp

1.6291

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ94836
2411639-91-1 | tert-butyl 4-(hydroxymethyl)-1-oxa-8-azaspiro[5.5]undecane-8-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-0998299

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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:
C₇H₈BrFN₂

Molecular Weight:
219.05

Synonyms:
None

SMILES:
FC=1C=C(N)C(=CC1Br)CN

Tpsa:
52.04

Logp:
1.6291

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0998300

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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:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
ClC1=NC=NC(=C1)C(OC)(C)C

Tpsa:
35.01

Logp:
2.0115

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0998302

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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:
C₁₆H₂₀ClN₃O₄

Molecular Weight:
353.80

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=CC(Cl)=NC=C1C#N)C(OC(C)(C)C)=O

Tpsa:
92.52

Logp:
4.28328

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0998303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N₃O

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C(NC1=NC=C(C(N)=C1)C(F)(F)C2CC2)C

Tpsa:
68.01

Logp:
2.124

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3