CS-0341427

4-Bromo-N1-methyl-benzene-1,2-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 55783-42-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BrClN₂

Molecular Weight

237.52

Synonyms

4-Bromo-N1-methyl-benzene-1,2-diamine

SMILES

CNC1=C(C=C(C=C1)Br)N.Cl

Tpsa

38.05

Logp

2.4948

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG31978
55783-42-1 | 4-Bromo-N1-methyl-benzene-1,2-diamine dihydrochloride
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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0341427

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrClN₂

Molecular Weight:
237.52

Synonyms:
4-Bromo-N1-methyl-benzene-1,2-diamine

SMILES:
CNC1=C(C=C(C=C1)Br)N.Cl

Tpsa:
38.05

Logp:
2.4948

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0341428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)CC(C)(C)C1)O

Tpsa:
66.84

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0341429

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClFN₂O₂

Molecular Weight:
206.60

Synonyms:
(4-Fluoro-3-nitrophenyl)methanamine hydrochloride

SMILES:
C1=CC(=C(C=C1CN)[N+](=O)[O-])F.Cl

Tpsa:
69.16

Logp:
1.6144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₃

Molecular Weight:
260.17

Synonyms:
Methyl 7-(trifluoromethoxy)-1H-indazole-3-carboxylate

SMILES:
COC(=O)C1=NNC2=C1C=CC=C2OC(F)(F)F

Tpsa:
64.21

Logp:
2.2481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2