CS-0359146

2-Chloro-3-propylquinoxaline

Manufacturer: ChemScene

CAS Number: 85061-23-0

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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

C₁₁H₁₁ClN₂

Molecular Weight

206.67

Synonyms

None

SMILES

CCCC1=NC2=CC=CC=C2N=C1Cl

Tpsa

25.78

Logp

3.2357

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL99699
85061-23-0 | 2-chloro-3-propylquinoxaline
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0359146

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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:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
CCCC1=NC2=CC=CC=C2N=C1Cl

Tpsa:
25.78

Logp:
3.2357

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0359147

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O₂

Molecular Weight:
223.62

Synonyms:
2-chloro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxylic acid

SMILES:
C1=CC(=C(C=C1N2C=NC=N2)Cl)C(=O)O

Tpsa:
68.01

Logp:
1.6189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NO

Molecular Weight:
225.60

Synonyms:
None

SMILES:
C(COC1=CC(Cl)=C(C=C1)N)(F)(F)F

Tpsa:
35.25

Logp:
2.8633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359149

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
2-chloro-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzenol

SMILES:
CC1=CC=C(C)N1C2=CC(=C(C=C2)O)Cl

Tpsa:
25.16

Logp:
3.45314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1