CS-0567686

(4-Chloroquinolin-7-yl)methanol

Manufacturer: ChemScene

CAS Number: 178984-44-6

Select a Size

Pack Size SKU Availability Price
1g CS-0567686-1g In Stock ₹ 1,49,986.68

CS-0567686 - 1g

₹ 1,49,986.68

In Stock

Quantity

1

Base Price: ₹ 1,49,986.68

GST (18%): ₹ 26,997.602

Total Price: ₹ 1,76,984.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO

Molecular Weight

193.63

Synonyms

None

SMILES

OCC1=CC=C2C(Cl)=CC=NC2=C1

Tpsa

33.12

Logp

2.3805

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM11587
178984-44-6 | (4-chloroquinolin-7-yl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
OCC1=CC=C2C(Cl)=CC=NC2=C1

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₃N₂O₂

Molecular Weight:
268.28

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(1-amino-2,2,2-trifluoroethyl)-, 1,1-dimethyleth…

SMILES:
O=C(N1CC(C(N)C(F)(F)F)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClO₃

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=C(C1=C(OC=C2)C2=CC(Cl)=C1)O

Tpsa:
50.44

Logp:
2.7844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567689

--


Purity:
98%

MDL No:
MFCD28894665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO₂S

Molecular Weight:
207.68

Synonyms:
methyl 5-aminomethyl-thiophene-2-carboxylate hydrochloride

SMILES:
O=C(C1=CC=C(CN)S1)OC.[H]Cl

Tpsa:
52.32

Logp:
1.4152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2