CS-1006289

2-bromo-N,N-dimethyl-5-(6-methyl-1,2,4,5-tetrazin-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 2870661-79-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrN₅

Molecular Weight

294.15

Synonyms

None

SMILES

BrC=1C=CC(=CC1N(C)C)C2=NN=C(N=N2)C

Tpsa

54.8

Logp

2.07052

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL86565
2870661-79-1 | 2-bromo-N,N-dimethyl-5-(6-methyl-1,2,4,5-tetrazin-3-yl)aniline
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-1006289

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₅

Molecular Weight:
294.15

Synonyms:
None

SMILES:
BrC=1C=CC(=CC1N(C)C)C2=NN=C(N=N2)C

Tpsa:
54.8

Logp:
2.07052

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
None

SMILES:
O=C1C=C(C(=O)C(=C1Cl)C)C

Tpsa:
34.14

Logp:
1.5973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006291

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
ClC1=CC(OCC2CC2)=CC=C1N

Tpsa:
35.25

Logp:
2.711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1006292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
ClC1=CC(=CC=C1N)COC

Tpsa:
35.25

Logp:
2.0686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2