CS-1027188

7-Bromo-1-cyclopentyl-6-fluoro-1,2,3,4-tetrahydroquinoxaline

Manufacturer: ChemScene

CAS Number: 1774058-58-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BrFN₂

Molecular Weight

299.18

Synonyms

None

SMILES

FC=1C=C2NCCN(C2=CC1Br)C3CCCC3

Tpsa

15.27

Logp

3.7627

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW08429
1774058-58-0 | 7-bromo-1-cyclopentyl-6-fluoro-1,2,3,4-tetrahydroquinoxaline
A2B Chem ₹ 59,549.76 - ₹ 1,11,228.00

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-1027188

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrFN₂

Molecular Weight:
299.18

Synonyms:
None

SMILES:
FC=1C=C2NCCN(C2=CC1Br)C3CCCC3

Tpsa:
15.27

Logp:
3.7627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1027189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(O)C1CCC(=O)N(C1C2=CC=NN2C)C3CC3

Tpsa:
75.43

Logp:
0.9468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1027190

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O₂

Molecular Weight:
260.26

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=2C(F)=CC=CC2C)C3=C1CCC3

Tpsa:
55.12

Logp:
2.50672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1027191

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂O₄

Molecular Weight:
242.18

Synonyms:
None

SMILES:
O=C1OC(C(=O)OC)CC=2C(F)=CC=C(F)C12

Tpsa:
52.6

Logp:
1.2193

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1