CS-1158620

4-Hydrazinyl-7,8-dimethylquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 1172896-63-7

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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

C₁₁H₁₄ClN₃

Molecular Weight

223.70

Synonyms

None

SMILES

Cl.N=1C=CC(NN)=C2C=CC(=C(C12)C)C

Tpsa

50.94

Logp

2.55904

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA17988
1172896-63-7 | Quinoline, 4-hydrazinyl-7,8-dimethyl-, hydrochloride (1:1)
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1158620

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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:
C₁₁H₁₄ClN₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
Cl.N=1C=CC(NN)=C2C=CC(=C(C12)C)C

Tpsa:
50.94

Logp:
2.55904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1158623

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂O

Molecular Weight:
277.14

Synonyms:
None

SMILES:
C(=C/C(=O)C1=CC=CC=C1)\C2=C(Cl)C=C(Cl)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158625

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄N₂O₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
O(COCCN)CCN

Tpsa:
70.5

Logp:
-1.1055

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1158626

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O1C=CC=C1C=2C=CC(=CC2)C(C)(C)C

Tpsa:
13.14

Logp:
4.2441

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1