CS-0874041

7-Bromo-4-hydrazinyl-2-methylquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 1172816-69-1

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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

C₁₀H₁₁BrClN₃

Molecular Weight

288.57

Synonyms

None

SMILES

CC1=CC(=C2C=CC(=CC2=N1)Br)NN.Cl

Tpsa

50.94

Logp

3.01312

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA18002
1172816-69-1 | Quinoline, 7-bromo-4-hydrazinyl-2-methyl-, hydrochloride (1:1)
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-0874041

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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:
C₁₀H₁₁BrClN₃

Molecular Weight:
288.57

Synonyms:
None

SMILES:
CC1=CC(=C2C=CC(=CC2=N1)Br)NN.Cl

Tpsa:
50.94

Logp:
3.01312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874042

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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:
C₁₂H₁₆ClN₃

Molecular Weight:
237.73

Synonyms:
None

SMILES:
CCC1=C2C(=CC=C1)C(=CC(=N2)C)NN.Cl

Tpsa:
50.94

Logp:
2.81302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874043

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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:
C₆H₆F₃N₃O

Molecular Weight:
193.13

Synonyms:
None

SMILES:
C1=CC(=NN=C1N)OCC(F)(F)F

Tpsa:
61.03

Logp:
0.9999

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874044

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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:
C₁₄H₂₀O₄

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC1(OC[C@H](O1)[C@H](COCC2=CC=CC=C2)O)C

Tpsa:
47.92

Logp:
1.7156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5