CS-0884935

6-Fluoro-1,2,3,4-tetrahydro-1-propylquinoxaline

Manufacturer: ChemScene

CAS Number: 1506367-83-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0884935-100mg In Stock ₹ 37,646.40

CS-0884935 - 100mg

₹ 37,646.40

In Stock

Quantity

1

Base Price: ₹ 37,646.40

GST (18%): ₹ 6,776.352

Total Price: ₹ 44,422.752

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅FN₂

Molecular Weight

194.25

Synonyms

None

SMILES

FC1=CC=C2C(NCCN2CCC)=C1

Tpsa

15.27

Logp

2.4676

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW09503
1506367-83-4 | 6-fluoro-1-propyl-1,2,3,4-tetrahydroquinoxaline
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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-0884935

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
None

SMILES:
FC1=CC=C2C(NCCN2CCC)=C1

Tpsa:
15.27

Logp:
2.4676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0884936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClF₃NO₂

Molecular Weight:
295.69

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(C(F)(F)F)N=C1Cl)OC(C)(C)C

Tpsa:
39.19

Logp:
4.01752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0884937

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
CN1C=C(C(COC)N)C=N1

Tpsa:
53.07

Logp:
0.0663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0884939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(C#N)N=C1Cl)OC(C)(C)C

Tpsa:
62.98

Logp:
2.8704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1