CS-0957185

(3-Chloroquinoxalin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2089335-04-4

Select a Size

Pack Size SKU Availability Price
5g CS-0957185-5g In Stock ₹ 2,12,103.24

CS-0957185 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂O

Molecular Weight

194.62

Synonyms

None

SMILES

ClC=1N=C2C=CC=CC2=NC1CO

Tpsa

46.01

Logp

1.7755

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0957185

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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:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
ClC=1N=C2C=CC=CC2=NC1CO

Tpsa:
46.01

Logp:
1.7755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957186

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClFN₂

Molecular Weight:
261.48

Synonyms:
None

SMILES:
FC1=CC(Cl)=C2N=C(Br)N=CC2=C1

Tpsa:
25.78

Logp:
3.1848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0957187

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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:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC(OC)=CC=C32)C1

Tpsa:
67.87

Logp:
2.5259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957188

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
O=C(O)CC=1C(F)=CC(F)=CC1N

Tpsa:
63.32

Logp:
1.1741

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2