CS-0070915

5-(Aminomethyl)quinolin-6-ol dihydrochloride

Manufacturer: ChemScene

CAS Number: 84174-50-5

Select a Size

Pack Size SKU Availability Price
1g CS-0070915-1g In Stock ₹ 88,297.92

CS-0070915 - 1g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Cl₂N₂O

Molecular Weight

247.12

Synonyms

None

SMILES

OC1=CC=C(N=CC=C2)C2=C1CN.Cl.Cl

Tpsa

59.14

Logp

2.2427

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08201
84174-50-5 | 5-(Aminomethyl)quinolin-6-ol dihydrochloride
A2B Chem ₹ 34,395.12 - ₹ 2,89,107.24

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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-0070915

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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:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
None

SMILES:
OC1=CC=C(N=CC=C2)C2=C1CN.Cl.Cl

Tpsa:
59.14

Logp:
2.2427

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0070916

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅F₂NO₂

Molecular Weight:
267.27

Synonyms:
1-(4-(2,4-Difluorobenzoyl)piperidin-1-yl)ethanone

SMILES:
O=C(C1CCN(C(C)=O)CC1)C(C(F)=C2)=CC=C2F

Tpsa:
37.38

Logp:
2.406

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0070917

--


Purity:
98%

MDL No:
MFCD06655274

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
SC1=NN=C(C2=CC=C(OCC)C=C2)O1

Tpsa:
48.15

Logp:
2.424

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070918

--


Purity:
98%

MDL No:
MFCD00042726

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(C(C1=C(F)C=CC=C1)N)O

Tpsa:
63.32

Logp:
0.9101

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2