CS-0475995

3-Amino-4-bromo-2-chloro-6-methylphenol

Manufacturer: ChemScene

CAS Number: 1638760-11-8

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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

C₇H₇BrClNO

Molecular Weight

236.49

Synonyms

None

SMILES

CC1=CC(Br)=C(N)C(Cl)=C1O

Tpsa

46.25

Logp

2.69872

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM54760
1638760-11-8 | 3-Amino-4-bromo-2-chloro-6-methylphenol
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-0475995

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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:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
CC1=CC(Br)=C(N)C(Cl)=C1O

Tpsa:
46.25

Logp:
2.69872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0475996

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Purity:
98%

MDL No:
MFCD20229522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CCN1CC2=C(C=C(C=C2)[N+]([O-])=O)C1=O

Tpsa:
63.45

Logp:
1.5705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0475997

--


Purity:
98%

MDL No:
MFCD27987268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
2-ethyl-5-nitro-2,3-dihydro-isoindol-1-one

SMILES:
CCN1CC2=C(C=CC(=C2)[N+]([O-])=O)C1=O

Tpsa:
63.45

Logp:
1.5705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0475998

--


Purity:
98%

MDL No:
MFCD11856635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC(C)C1=NN=C2C=NC=CN12

Tpsa:
43.08

Logp:
1.2477

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1